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

Drug Details

add
Name:CHEMBL522338
PubChem ID:10205894
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H23N7O4S2/c1-4-30-17(27)16-11(2)23-19(31-16)26-18-24-14(21-3)9-15(25-18)22-10-12-5-7-13(8-6-12)32(20,28)29/h5-9H,4,10H2,1-3H3,(H2,20,28,29)(H3,21,22,23,24,25,26)
SMILES:CCOC(=O)c1sc(nc1C)Nc1nc(NCc2ccc(cc2)S(=O)(=O)N)cc(n1)NC

Properties:
Formula:C19H23N7O4S2Atoms:32
Molecular Weight:477.56Rotatable Bonds:10
H-bond Acceptors:11H-bond Donors:4
logP:4.4631
Targets:
Synonyms:
CHEBI:577070
CHEMBL522338
CID 10205894
CID10205894