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Name:CHEMBL561590
PubChem ID:45269259
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H13NO/c17-15(12-6-7-12)8-5-11-9-13-3-1-2-4-14(13)16-10-11/h1-5,8-10,12H,6-7H2/b8-5+
SMILES:O=C(C1CC1)/C=C/c1cnc2c(c1)cccc2

Properties:
Formula:C15H13NOAtoms:17
Molecular Weight:223.27Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:0
logP:3.2271
Targets:
Synonyms:
CHEBI:658864
CHEMBL561590