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

Drug Details

add
Name:CHEMBL234735
PubChem ID:25181081
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H26N4O7S2/c25-36(32,33)21-10-6-18(7-11-21)14-15-26-23(29)16-28(17-24(30)27-31)37(34,35)22-12-8-20(9-13-22)19-4-2-1-3-5-19/h1-13,31H,14-17H2,(H,26,29)(H,27,30)(H2,25,32,33)
SMILES:ONC(=O)CN(S(=O)(=O)c1ccc(cc1)c1ccccc1)CC(=O)NCCc1ccc(cc1)S(=O)(=O)N

Properties:
Formula:C24H26N4O7S2Atoms:37
Molecular Weight:546.616Rotatable Bonds:13
H-bond Acceptors:11H-bond Donors:4
logP:4.4997
Targets:
Synonyms:
CHEBI:494649
CHEMBL234735