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Name:CHEMBL254443
PubChem ID:10149689
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H17N3O/c1-24-19-10-6-5-9-17(19)21-15-11-12-16-18(13-15)22-23-20(16)14-7-3-2-4-8-14/h2-13,21H,1H3,(H,22,23)
SMILES:COc1ccccc1Nc1ccc2c(c1)[nH]nc2c1ccccc1

Properties:
Formula:C20H17N3OAtoms:24
Molecular Weight:315.368Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:2
logP:5.0551
Targets:
Synonyms:
CHEBI:519206
CHEMBL254443
CID10149689
N-(2-methoxyphenyl)-3-phenyl-1H-indazol-6-amine