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

Drug Details

add
Name:CHEMBL393940
PubChem ID:44434349
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H27NO5/c1-17-8-5-6-11-22(17)24(28)27-16-19-9-7-10-20(15-19)31-21-12-13-23(18(2)14-21)32-26(3,4)25(29)30/h5-15H,16H2,1-4H3,(H,27,28)(H,29,30)
SMILES:OC(=O)C(Oc1ccc(cc1C)Oc1cccc(c1)CNC(=O)c1ccccc1C)(C)C

Properties:
Formula:C26H27NO5Atoms:32
Molecular Weight:433.496Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:2
logP:5.6586
Targets:
Synonyms:
CHEBI:500261
CHEMBL393940