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

Drug Details

add
Name:CHEMBL189520
PubChem ID:44397782
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H22N4O4S/c30-23(29-32)20(14-17-8-3-1-4-9-17)22-16-34-25(27-22)28-24(31)21-13-7-10-18(26-21)15-33-19-11-5-2-6-12-19/h1-13,16,20,32H,14-15H2,(H,29,30)(H,27,28,31)
SMILES:ONC(=O)C(c1csc(n1)NC(=O)c1cccc(n1)COc1ccccc1)Cc1ccccc1

Properties:
Formula:C25H22N4O4SAtoms:34
Molecular Weight:474.532Rotatable Bonds:11
H-bond Acceptors:9H-bond Donors:3
logP:4.665
Targets:
Synonyms:
CHEBI:415728
CHEMBL189520