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Name:CHEMBL419750
PubChem ID:10296475
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H20N4O4S2/c1-13(23-29(25,26)16-6-4-3-5-7-16)18(24)20-19-22-21-17(12-28-19)14-8-10-15(27-2)11-9-14/h3-11,13,23H,12H2,1-2H3,(H,20,22,24)/t13-/m0/s1
SMILES:COc1ccc(cc1)C1=NN=C(SC1)NC(=O)[C@@H](NS(=O)(=O)c1ccccc1)C

Properties:
Formula:C19H20N4O4S2Atoms:29
Molecular Weight:432.517Rotatable Bonds:8
H-bond Acceptors:9H-bond Donors:2
logP:2.7191
Targets:
Synonyms:
(2S)-2-(benzenesulfonamido)-N-[5-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-y
CHEBI:281019
CHEMBL419750
CID10296475