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

Drug Details

add
Name:CHEMBL237484
PubChem ID:44434356
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H23ClN2O4/c1-16-11-22(9-6-18(16)7-10-25(30)31)33-21-4-2-3-17(12-21)15-28-26(32)24-13-19-5-8-20(27)14-23(19)29-24/h2-6,8-9,11-14,29H,7,10,15H2,1H3,(H,28,32)(H,30,31)
SMILES:OC(=O)CCc1ccc(cc1C)Oc1cccc(c1)CNC(=O)c1[nH]c2c(c1)ccc(c2)Cl

Properties:
Formula:C26H23ClN2O4Atoms:33
Molecular Weight:462.925Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:3
logP:6.2601
Targets:
Synonyms:
CHEBI:500272
CHEMBL237484