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

Drug Details

add
Name:CHEMBL238152
PubChem ID:11488726
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H27ClN2O4/c1-17-13-23(10-7-20(17)8-12-26(32)33)35-22-6-4-5-19(14-22)16-30-28(34)27-18(2)24-15-21(29)9-11-25(24)31(27)3/h4-7,9-11,13-15H,8,12,16H2,1-3H3,(H,30,34)(H,32,33)
SMILES:OC(=O)CCc1ccc(cc1C)Oc1cccc(c1)CNC(=O)c1n(C)c2c(c1C)cc(cc2)Cl

Properties:
Formula:C28H27ClN2O4Atoms:35
Molecular Weight:490.978Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:2
logP:6.5789
Targets:
Synonyms:
CHEBI:500290
CHEMBL238152
CID 11488726
CID11488726