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Name:CHEMBL460178
PubChem ID:25180304
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H17NO/c1-18-16-7-6-12-9-13(4-5-14(12)10-16)15-3-2-8-17-11-15/h2-5,8-9,11,16H,6-7,10H2,1H3
SMILES:COC1CCc2c(C1)ccc(c2)c1cccnc1

Properties:
Formula:C16H17NOAtoms:18
Molecular Weight:239.312Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:0
logP:3.2523
Targets:
Synonyms:
CHEBI:613149
CHEMBL460178