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

Drug Details

add
Name:CHEMBL332645
PubChem ID:44346684
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H21NO2.C2H2O4/c1-2-21-14-13-18(16-9-5-3-6-10-16)19(15-21)20(22)23-17-11-7-4-8-12-17;3-1(4)2(5)6/h3-13,19H,2,14-15H2,1H3;(H,3,4)(H,5,6)
SMILES:OC(=O)C(=O)O.CCN1CC=C(C(C1)C(=O)Oc1ccccc1)c1ccccc1

Properties:
Formula:C22H23NO6Atoms:29
Molecular Weight:397.421Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:2
logP:2.7208
Targets:
Synonyms:
CHEBI:299334
CHEMBL332645