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

Drug Details

add
Name:CHEMBL371587
PubChem ID:44397977
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H10FN3O3S/c13-9-4-2-1-3-8(9)11(18)15-12-14-7(6-20-12)5-10(17)16-19/h1-4,6,19H,5H2,(H,16,17)(H,14,15,18)
SMILES:ONC(=O)Cc1csc(n1)NC(=O)c1ccccc1F

Properties:
Formula:C12H10FN3O3SAtoms:20
Molecular Weight:295.289Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:3
logP:2.0463
Targets:
Synonyms:
CHEBI:416098
CHEMBL371587