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Name:CHEMBL422250
PubChem ID:10224396
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H17N5O3S2/c1-13(24-29(26,27)16-5-3-2-4-6-16)18(25)21-19-23-22-17(12-28-19)15-9-7-14(11-20)8-10-15/h2-10,13,24H,12H2,1H3,(H,21,23,25)/t13-/m0/s1
SMILES:C[C@@H](C(=O)NC1=NN=C(CS1)c1ccc(cc1)C#N)NS(=O)(=O)c1ccccc1

Properties:
Formula:C19H17N5O3S2Atoms:29
Molecular Weight:427.5Rotatable Bonds:7
H-bond Acceptors:9H-bond Donors:2
logP:2.58218
Targets:
Synonyms:
(2S)-2-(benzenesulfonamido)-N-[5-(4-cyanophenyl)-6H-1,3,4-thiadiazin-2-yl]
CHEMBL422250