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Name:CHEMBL174218
PubChem ID:44387711
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H23NO/c1-3-14-10-17-11-16(6-7-19(17)21-12(14)2)20(22)18-9-13-4-5-15(18)8-13/h6-7,10-11,13,15,18H,3-5,8-9H2,1-2H3
SMILES:CCc1cc2cc(ccc2nc1C)C(=O)C1CC2CC1CC2

Properties:
Formula:C20H23NOAtoms:22
Molecular Weight:293.403Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:0
logP:4.7245
Targets:
Synonyms:
CHEBI:396489
CHEMBL174218