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

Drug Details

add
Name:CHEMBL121385
PubChem ID:44346404
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H33NO2.C2H2O4/c1-2-24-16-15-21(20-13-7-4-8-14-20)22(18-24)23(25)26-17-9-12-19-10-5-3-6-11-19;3-1(4)2(5)6/h4,7-8,13-14,19H,2-3,5-6,9-12,15-18H2,1H3;(H,3,4)(H,5,6)
SMILES:OC(=O)C(=O)O.CCN1CCC(=C(C1)C(=O)OCCCC1CCCCC1)c1ccccc1

Properties:
Formula:C25H35NO6Atoms:32
Molecular Weight:445.548Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:2
logP:4.163
Targets:
Synonyms:
CHEBI:298606
CHEMBL121385