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Name:CHEMBL321510
PubChem ID:10946869
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H17N3/c22-21(23)17-9-10-19-18(12-17)13-20(24-19)16-8-4-7-15(11-16)14-5-2-1-3-6-14/h1-13,24H,(H3,22,23)
SMILES:NC(=N)c1ccc2c(c1)cc([nH]2)c1cccc(c1)c1ccccc1

Properties:
Formula:C21H17N3Atoms:24
Molecular Weight:311.38Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:3
logP:5.586
Targets:
Synonyms:
2-(3-phenylphenyl)-1H-indole-5-carboximidamide
CHEBI:252076
CHEMBL321510
CID10946869