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Name:CHEMBL178741
PubChem ID:11209923
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H27NO2/c1-25-19-10-7-15(8-11-19)22(24)17-9-12-21-18(14-17)13-16-5-3-2-4-6-20(16)23-21/h9,12-15,19H,2-8,10-11H2,1H3
SMILES:COC1CCC(CC1)C(=O)c1ccc2c(c1)cc1c(n2)CCCCC1

Properties:
Formula:C22H27NO2Atoms:25
Molecular Weight:337.455Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:0
logP:4.8916
Targets:
Synonyms:
CHEBI:396466
CHEMBL178741
CID 11209923
CID11209923