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Name:CHEMBL189182
PubChem ID:44397859
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H10N4O3S/c16-9(15-18)5-7-6-19-11(13-7)14-10(17)8-3-1-2-4-12-8/h1-4,6,18H,5H2,(H,15,16)(H,13,14,17)
SMILES:ONC(=O)Cc1csc(n1)NC(=O)c1ccccn1

Properties:
Formula:C11H10N4O3SAtoms:19
Molecular Weight:278.287Rotatable Bonds:6
H-bond Acceptors:8H-bond Donors:3
logP:1.3022
Targets:
Synonyms:
CHEBI:415877
CHEMBL189182