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Name:CHEMBL365694
PubChem ID:44397727
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H13ClN4O4S/c18-10-1-3-12(4-2-10)26-14-5-6-19-8-13(14)16(24)21-17-20-11(9-27-17)7-15(23)22-25/h1-6,8-9,25H,7H2,(H,22,23)(H,20,21,24)
SMILES:ONC(=O)Cc1csc(n1)NC(=O)c1cnccc1Oc1ccc(cc1)Cl

Properties:
Formula:C17H13ClN4O4SAtoms:27
Molecular Weight:404.828Rotatable Bonds:8
H-bond Acceptors:9H-bond Donors:3
logP:3.7479
Targets:
Synonyms:
CHEBI:415636
CHEMBL365694