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Name:CHEMBL440566
PubChem ID:9928616
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H14ClN3/c20-16-8-4-5-9-17(16)21-14-10-11-15-18(12-14)22-23-19(15)13-6-2-1-3-7-13/h1-12,21H,(H,22,23)
SMILES:Clc1ccccc1Nc1ccc2c(c1)[nH]nc2c1ccccc1

Properties:
Formula:C19H14ClN3Atoms:23
Molecular Weight:319.788Rotatable Bonds:3
H-bond Acceptors:1H-bond Donors:2
logP:5.6999
Targets:
Synonyms:
CHEBI:430984
CHEMBL440566
CID9928616
N-(2-chlorophenyl)-3-phenyl-1H-indazol-6-amine