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Name:CHEMBL1078682
PubChem ID:44473494
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H15N3O3S/c1-19-11-5-3-4-10(8-11)15-13-9-14-7-6-12(13)16-20(2,17)18/h3-9,15H,1-2H3,(H,14,16)
SMILES:COc1cccc(c1)Nc1cnccc1NS(=O)(=O)C

Properties:
Formula:C13H15N3O3SAtoms:20
Molecular Weight:293.341Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:2
logP:3.4321
Targets:
Synonyms:
CHEBI:717009
CHEMBL1078682