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Name:CHEMBL365857
PubChem ID:44397957
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H9Cl2N3O3S/c13-6-1-2-8(9(14)3-6)11(19)16-12-15-7(5-21-12)4-10(18)17-20/h1-3,5,20H,4H2,(H,17,18)(H,15,16,19)
SMILES:ONC(=O)Cc1csc(n1)NC(=O)c1ccc(cc1Cl)Cl

Properties:
Formula:C12H9Cl2N3O3SAtoms:21
Molecular Weight:346.189Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:3
logP:3.214
Targets:
Synonyms:
CHEBI:416060
CHEMBL365857