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

Drug Details

add
Name:CHEMBL559486
PubChem ID:45267631
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H38N2O6S/c1-40(37,38)33-31(36)28-17-16-25(19-30(28)39-27-10-6-3-7-11-27)23-14-12-22(13-15-23)18-26(21-34)32-20-29(35)24-8-4-2-5-9-24/h2,4-5,8-9,12-17,19,26-27,29,32,34-35H,3,6-7,10-11,18,20-21H2,1H3,(H,33,36)/t26-,29-/m0/s1
SMILES:OC[C@H](Cc1ccc(cc1)c1ccc(c(c1)OC1CCCCC1)C(=O)NS(=O)(=O)C)NC[C@@H](c1ccccc1)O

Properties:
Formula:C31H38N2O6SAtoms:40
Molecular Weight:566.708Rotatable Bonds:13
H-bond Acceptors:8H-bond Donors:4
logP:5.8437
Targets:
Synonyms:
CHEBI:655602
CHEMBL559486