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Name:CHEMBL1078377
PubChem ID:44473492
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H17N3O2S/c1-3-11-6-4-5-7-12(11)16-14-10-15-9-8-13(14)17-20(2,18)19/h4-10,16H,3H2,1-2H3,(H,15,17)
SMILES:CCc1ccccc1Nc1cnccc1NS(=O)(=O)C

Properties:
Formula:C14H17N3O2SAtoms:20
Molecular Weight:291.369Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:2
logP:3.9859
Targets:
Synonyms:
CHEBI:716923
CHEMBL1078377