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Name:CHEMBL205236
PubChem ID:44410644
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H13N3O2S/c1-19-11-12(10-17)15-8-7-13(9-16(15)19)18-22(20,21)14-5-3-2-4-6-14/h2-9,11,18H,1H3
SMILES:N#Cc1cn(c2c1ccc(c2)NS(=O)(=O)c1ccccc1)C

Properties:
Formula:C16H13N3O2SAtoms:22
Molecular Weight:311.358Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:4.00458
Targets:
Synonyms:
CHEBI:445827
CHEMBL205236