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Name:CHEMBL285898
PubChem ID:15157140
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H37NO2/c1-4-24(5-2)18-12-13-19-26-22(25)23(3,20-14-8-6-9-15-20)21-16-10-7-11-17-21/h6,8-9,14-15,21H,4-5,7,10-13,16-19H2,1-3H3
SMILES:CCN(CCCCOC(=O)C(c1ccccc1)(C1CCCCC1)C)CC

Properties:
Formula:C23H37NO2Atoms:26
Molecular Weight:359.545Rotatable Bonds:11
H-bond Acceptors:3H-bond Donors:0
logP:5.1898
Targets:
Synonyms:
CHEBI:132047
CHEMBL285898