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Name:CHEMBL1078376
PubChem ID:44473491
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H15N3O2S/c1-10-3-5-11(6-4-10)15-13-9-14-8-7-12(13)16-19(2,17)18/h3-9,15H,1-2H3,(H,14,16)
SMILES:Cc1ccc(cc1)Nc1cnccc1NS(=O)(=O)C

Properties:
Formula:C13H15N3O2SAtoms:19
Molecular Weight:277.342Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:2
logP:3.7319
Targets:
Synonyms:
CHEBI:716922
CHEMBL1078376