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Name:CHEMBL109806
PubChem ID:11730086
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H19ClN4O3S2/c1-19(2,24-29(26,27)15-6-4-3-5-7-15)17(25)21-18-23-22-16(12-28-18)13-8-10-14(20)11-9-13/h3-11,24H,12H2,1-2H3,(H,21,23,25)
SMILES:Clc1ccc(cc1)C1=NN=C(SC1)NC(=O)C(NS(=O)(=O)c1ccccc1)(C)C

Properties:
Formula:C19H19ClN4O3S2Atoms:29
Molecular Weight:450.962Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:2
logP:3.754
Targets:
Synonyms:
2-(benzenesulfonamido)-N-[5-(4-chlorophenyl)-6H-1,3,4-thiadiazin-2-yl]-2-m
CHEBI:280273
CHEMBL109806
CID11730086