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

Drug Details

add
Name:CHEMBL331516
PubChem ID:44346402
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H31NO2.C2H2O4/c1-2-26-18-17-23(22-15-9-4-10-16-22)24(20-26)25(27)28-19-11-5-8-14-21-12-6-3-7-13-21;3-1(4)2(5)6/h3-4,6-7,9-10,12-13,15-16H,2,5,8,11,14,17-20H2,1H3;(H,3,4)(H,5,6)
SMILES:OC(=O)C(=O)O.CCN1CCC(=C(C1)C(=O)OCCCCCc1ccccc1)c1ccccc1

Properties:
Formula:C27H33NO6Atoms:34
Molecular Weight:467.554Rotatable Bonds:11
H-bond Acceptors:7H-bond Donors:2
logP:4.2155
Targets:
Synonyms:
CHEBI:298604
CHEMBL331516