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Ligand

NameSMR000235775
Molecular formulaC22H26N4O3S2
IUPAC nameN'-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-(3-methylpiperidin-1-yl)sulfonylbenzohydrazide
Molecular weight458.595
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP5.0
SynonymsMLS000696560
N'-(4,6-dimethylbenzo[d]thiazol-2-yl)-4-((3-methylpiperidin-1-yl)sulfonyl)benzohydrazide
CHEMBL1533459
BDBM41954
cid_12006202
[ Show all ]
Inchi KeyMFHDEYXRRYOWCK-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H26N4O3S2/c1-14-5-4-10-26(13-14)31(28,29)18-8-6-17(7-9-18)21(27)24-25-22-23-20-16(3)11-15(2)12-19(20)30-22/h6-9,11-12,14H,4-5,10,13H2,1-3H3,(H,23,25)(H,24,27)
PubChem CID12006202
ChEMBLCHEMBL1533459
IUPHARN/A
BindingDB41954
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
204044Galanin receptor type 2O43603GALR2Homo sapiens (Human)387
204045Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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