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Name:CHEMBL312676
PubChem ID:21362756
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H10ClN3O2S/c1-19(17,18)16-10-5-7(13)4-9-8-2-3-14-6-11(8)15-12(9)10/h2-6,15-16H,1H3
SMILES:Clc1cc(NS(=O)(=O)C)c2c(c1)c1ccncc1[nH]2

Properties:
Formula:C12H10ClN3O2SAtoms:19
Molecular Weight:295.745Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:2
logP:3.8948
Targets:
Synonyms:
CHEBI:227549
CHEMBL312676