Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL285440
PubChem ID:15157139
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H33NO2/c1-21(18-12-6-4-7-13-18,19-14-8-5-9-15-19)20(23)24-17-11-10-16-22(2)3/h4,6-7,12-13,19H,5,8-11,14-17H2,1-3H3
SMILES:CN(CCCCOC(=O)C(c1ccccc1)(C1CCCCC1)C)C

Properties:
Formula:C21H33NO2Atoms:24
Molecular Weight:331.492Rotatable Bonds:9
H-bond Acceptors:3H-bond Donors:0
logP:4.4096
Targets:
Synonyms:
CHEBI:131792
CHEMBL285440