136614 <common-name>Balipodect</common-name> <description>Balipodect is an organoheterocyclic compound with the formula C23H17FN6O2 and an average molecular weight of 428.43 g/mol. Balipodect belongs to the pyrazoles, a subclass of azoles within the organic compounds. In terms of its biological activity, the compound is recorded as an inhibitor of cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A (PDE10A).</description> <cas>1238697-26-1</cas> <pubchem-id>46848915</pubchem-id> <chemical-formula>C23H17FN6O2</chemical-formula> <weight>428.4</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">2026-04-14T19:55:31Z</created-at> <updated-at type="dateTime">2026-08-21T23:33:21Z</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>DB14774</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>COC1=CN(N=C(C2=CC=NN2C2=CC=CC=C2)C1=O)C1=CC=C(C=C1F)N1C=CC=N1</moldb-smiles> <moldb-formula>C23H17FN6O2</moldb-formula> <moldb-inchi>InChI=1S/C23H17FN6O2/c1-32-21-15-29(19-9-8-17(14-18(19)24)28-13-5-11-25-28)27-22(23(21)31)20-10-12-26-30(20)16-6-3-2-4-7-16/h2-15H,1H3</moldb-inchi> <moldb-inchikey>KVHRYLNQDWXAGI-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">428.427</moldb-average-mass> <moldb-mono-mass type="decimal">428.139701974</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.15</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>CHEM132507</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>1-[2-fluoro-4-(1H-pyrazol-1-yl)phenyl]-5-methoxy-3-(1-phenyl-1H-pyrazol-5-yl)-1,4-dihydropyridazin-4-one</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>Azoles</klass> <subklass>Pyrazoles</subklass> <paper-count type="integer">8</paper-count> <sync-id>CED0037627</sync-id> <structure-inchikey>KVHRYLNQDWXAGI-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>1000000014002000000000000000000800000000000000004000400000000000000020100000000000002005020000000000000000800000000000100400080000000000000000000000000020800000000110000000000000000000000100000000000040040000900000000000000100000000000000000000000000004040000000800400400000000000000000000100000000000000000000000100000000000000000000080000000000000080010000400200000000002080000000008000000000000000000000000004080000000000000200000000000000000040008008002040000000001000800000088020000000000008000000</structure-fingerprint> 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