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Name:CHEMBL188334
PubChem ID:44397876
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H22N4O4S/c1-13(2)18(20(27)25-28)17-12-30-21(23-17)24-19(26)16-10-6-7-14(22-16)11-29-15-8-4-3-5-9-15/h3-10,12-13,18,28H,11H2,1-2H3,(H,25,27)(H,23,24,26)
SMILES:ONC(=O)C(c1csc(n1)NC(=O)c1cccc(n1)COc1ccccc1)C(C)C

Properties:
Formula:C21H22N4O4SAtoms:30
Molecular Weight:426.489Rotatable Bonds:10
H-bond Acceptors:9H-bond Donors:3
logP:4.0783
Targets:
Synonyms:
CHEBI:415909
CHEMBL188334