145715 <common-name>NDI-101150</common-name> <description>NDI-101150 is a chemical compound with the formula C27H27FN6O2. It has an average molecular weight of 486.55 g/mol.</description> <cas>2628486-22-4</cas> <pubchem-id nil="true"/> <chemical-formula>C27H27FN6O2</chemical-formula> <weight nil="true"/> <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">2026-05-14T21:02:15Z</created-at> <updated-at type="dateTime">2026-05-14T21:02:15Z</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>DB28711</drugbank-id> <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>[H][C@]1(CCOC1)C1=C(CN(C)C)N=C(NC2=CC=C(C3=C2C(=O)NC3)C2=CN=C3C=C(F)C=CN23)C=C1</moldb-smiles> <moldb-formula>C27H27FN6O2</moldb-formula> <moldb-inchi>InChI=1S/C27H27FN6O2/c1-33(2)14-22-18(16-8-10-36-15-16)4-6-24(32-22)31-21-5-3-19(20-12-30-27(35)26(20)21)23-13-29-25-11-17(28)7-9-34(23)25/h3-7,9,11,13,16H,8,10,12,14-15H2,1-2H3,(H,30,35)(H,31,32)/t16-/m1/s1</moldb-inchi> <moldb-inchikey>QOMXZMCZISKNPU-MRXNPFEDSA-N</moldb-inchikey> <moldb-average-mass type="decimal">486.551</moldb-average-mass> <moldb-mono-mass type="decimal">486.217952296</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <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>CHEM141608</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 nil="true"/> <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 nil="true"/> <superklass nil="true"/> <klass nil="true"/> <subklass nil="true"/> <paper-count type="integer">15</paper-count> <sync-id>CED0031921</sync-id> <structure-inchikey>QOMXZMCZISKNPU-MRXNPFEDSA-N</structure-inchikey> <structure-fingerprint>80000000000000000000000000000000000000000000011000000201002000000000a0400020000000002200000800000000001000100010000020000000000000000000000000288000008000108008000000000000000000000000100000000000009040000000000201000210010000000000001010018000400000000014002000000000c0100000000000000080002000000000008000000004004028000000080004000000000000080000200100000000000100000000000000000000000000000040020004080002000000001200080000000000000000000001802040000040000110800000000040080000800000000800</structure-fingerprint> 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