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Name:CHEMBL109214
PubChem ID:10136680
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H20N4O3S2/c1-13-8-10-15(11-9-13)17-12-27-19(22-21-17)20-18(24)14(2)23-28(25,26)16-6-4-3-5-7-16/h3-11,14,23H,12H2,1-2H3,(H,20,22,24)/t14-/m1/s1
SMILES:O=C([C@H](NS(=O)(=O)c1ccccc1)C)NC1=NN=C(CS1)c1ccc(cc1)C

Properties:
Formula:C19H20N4O3S2Atoms:28
Molecular Weight:416.517Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:2
logP:3.0189
Targets:
Synonyms:
(2R)-2-(benzenesulfonamido)-N-[5-(4-methylphenyl)-6H-1,3,4-thiadiazin-2-yl
CHEMBL109214