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Name:CHEMBL284137
PubChem ID:15157138
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H35NO2/c1-4-23(5-2)17-12-18-25-21(24)22(3,19-13-8-6-9-14-19)20-15-10-7-11-16-20/h6,8-9,13-14,20H,4-5,7,10-12,15-18H2,1-3H3
SMILES:CCN(CCCOC(=O)C(c1ccccc1)(C1CCCCC1)C)CC

Properties:
Formula:C22H35NO2Atoms:25
Molecular Weight:345.519Rotatable Bonds:10
H-bond Acceptors:3H-bond Donors:0
logP:4.7997
Targets:
Synonyms:
CHEBI:131793
CHEMBL284137