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Name:CHEMBL383177
PubChem ID:10236389
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H15N3/c1-3-7-14(8-4-1)19-17-12-11-16(13-18(17)21-22-19)20-15-9-5-2-6-10-15/h1-13,20H,(H,21,22)
SMILES:c1ccc(cc1)Nc1ccc2c(c1)[nH]nc2c1ccccc1

Properties:
Formula:C19H15N3Atoms:22
Molecular Weight:285.342Rotatable Bonds:3
H-bond Acceptors:1H-bond Donors:2
logP:5.0465
Targets:
Synonyms:
CHEBI:430983
CHEMBL383177
CID10236389
N,3-diphenyl-1H-indazol-6-amine