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Name:CHEMBL197698
PubChem ID:10172440
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H14ClN3O2/c21-16-3-1-2-4-17(16)22-14-9-10-15-18(11-14)23-24-19(15)12-5-7-13(8-6-12)20(25)26/h1-11,22H,(H,23,24)(H,25,26)
SMILES:Clc1ccccc1Nc1ccc2c(c1)[nH]nc2c1ccc(cc1)C(=O)O

Properties:
Formula:C20H14ClN3O2Atoms:26
Molecular Weight:363.797Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:3
logP:5.3981
Targets:
Synonyms:
4-[6-[(2-chlorophenyl)amino]-1H-indazol-3-yl]benzoic Acid
CHEBI:430994
CHEMBL197698
CID10172440