Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL111179
PubChem ID:10204303
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H19ClN4O3S2/c1-13(24-29(26,27)12-14-5-3-2-4-6-14)18(25)21-19-23-22-17(11-28-19)15-7-9-16(20)10-8-15/h2-10,13,24H,11-12H2,1H3,(H,21,23,25)/t13-/m0/s1
SMILES:O=C([C@@H](NS(=O)(=O)Cc1ccccc1)C)NC1=NN=C(CS1)c1ccc(cc1)Cl

Properties:
Formula:C19H19ClN4O3S2Atoms:29
Molecular Weight:450.962Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:2
logP:3.505
Targets:
Synonyms:
(2S)-2-(benzylsulfonylamino)-N-[5-(4-chlorophenyl)-6H-1,3,4-thiadiazin-2-y
CHEBI:281467
CHEMBL111179
CID10204303