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

Drug Details

add
Name:CHEMBL210873
PubChem ID:44411740
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H34N2O4/c1-22-16-30(14-15-31(22)38-21-32(35)36)37-20-23-17-26(24-6-10-28(11-7-24)33(2)3)19-27(18-23)25-8-12-29(13-9-25)34(4)5/h6-19H,20-21H2,1-5H3,(H,35,36)
SMILES:OC(=O)COc1ccc(cc1C)OCc1cc(cc(c1)c1ccc(cc1)N(C)C)c1ccc(cc1)N(C)C

Properties:
Formula:C32H34N2O4Atoms:38
Molecular Weight:510.623Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:1
logP:6.5034
Targets:
Synonyms:
CHEBI:447870
CHEMBL210873