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Name:CHEMBL197613
PubChem ID:10215642
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H14ClN3O2/c21-16-6-1-2-7-17(16)22-14-8-9-15-18(11-14)23-24-19(15)12-4-3-5-13(10-12)20(25)26/h1-11,22H,(H,23,24)(H,25,26)
SMILES:Clc1ccccc1Nc1ccc2c(c1)[nH]nc2c1cccc(c1)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:
3-[6-[(2-chlorophenyl)amino]-1H-indazol-3-yl]benzoic Acid
CHEBI:431009
CHEMBL197613
CID10215642