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Name:CHEMBL462093
PubChem ID:25180108
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H13NO/c17-15-6-5-11-8-12(3-4-13(11)9-15)14-2-1-7-16-10-14/h1-4,7-8,10H,5-6,9H2
SMILES:O=C1CCc2c(C1)ccc(c2)c1cccnc1

Properties:
Formula:C15H13NOAtoms:17
Molecular Weight:223.27Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:0
logP:2.8064
Targets:
Synonyms:
CHEBI:613213
CHEMBL462093