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Name:CHEMBL286008
PubChem ID:15157137
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H31NO2/c1-20(17-11-6-4-7-12-17,18-13-8-5-9-14-18)19(22)23-16-10-15-21(2)3/h4,6-7,11-12,18H,5,8-10,13-16H2,1-3H3
SMILES:CN(CCCOC(=O)C(c1ccccc1)(C1CCCCC1)C)C

Properties:
Formula:C20H31NO2Atoms:23
Molecular Weight:317.466Rotatable Bonds:8
H-bond Acceptors:3H-bond Donors:0
logP:4.0195
Targets:
Synonyms:
CHEBI:132026
CHEMBL286008