301661 <common-name>2-ethyl-1-(2-methylquinolin-4-yl)-3-(1,3-thiazol-2-yl)guanidine</common-name> <description nil="true"/> <cas nil="true"/> <pubchem-id>51248</pubchem-id> <chemical-formula>C16H17N5S</chemical-formula> <weight>311.4</weight> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2026-08-28T18:43:39Z</created-at> <updated-at type="dateTime">2026-08-28T18:43:39Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>CCN=C(NC1=CC(=NC2=CC=CC=C21)C)NC3=NC=CS3</moldb-smiles> <moldb-formula>C16H17N5S</moldb-formula> <moldb-inchi>InChI=1S/C16H17N5S/c1-3-17-15(21-16-18-8-9-22-16)20-14-10-11(2)19-13-7-5-4-6-12(13)14/h4-10H,3H2,1-2H3,(H2,17,18,19,20,21)</moldb-inchi> <moldb-inchikey>QNJZKUSPDWJXST-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">311.1204667</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM297554</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac>2-ethyl-1-(2-methylquinolin-4-yl)-3-(1,3-thiazol-2-yl)guanidine</iupac> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Organoheterocyclic compounds</superklass> <klass>Quinolines and derivatives</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0252898</sync-id> <structure-inchikey>QNJZKUSPDWJXST-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20000000000000000800000000000000000000000000000000000000000000000000042001000000000400000002044000000000000000000000000000400000008000020000000001000000000000000008010000000000004000000000000000000010000000020000000100000020000000000000000010000000000000000000040000000804000000000000080800000000104000080000000000000000000000000000000040000080000000000000000080000000000000000800000000001040000000000000000080000000000000000002010008200000000000000008000400001002040000000000000400000000000000010000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������`�������(�������(�������h�������@(������@h�������@(������@(������@(������@h�������@h�������@h�������@h�������@(�������`�������h�������@(������@(������@h�������@h�������@(��������������(��� �� ��h���h���h�� h� h� �h���h�� h� �h������ �� ��h���h���h���h���h�� h���h�B�������� ��� �� � ����������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:11:17Z</structure-indexed-at> </compound>