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Name:CHEMBL1209431
PubChem ID:46911068
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H11N3/c13-12-14-9-8-11(15-12)7-6-10-4-2-1-3-5-10/h1-9H,(H2,13,14,15)/b7-6+
SMILES:Nc1nccc(n1)/C=C/c1ccccc1

Properties:
Formula:C12H11N3Atoms:15
Molecular Weight:197.236Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:1
logP:2.8104
Targets:
Synonyms:
AKOS000278717
CHEBI:783234
CHEMBL1209431