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Ligand

NameMLS000696579
Molecular formulaC21H24N4O3S2
IUPAC nameN'-(4-methyl-1,3-benzothiazol-2-yl)-4-(3-methylpiperidin-1-yl)sulfonylbenzohydrazide
Molecular weight444.568
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP4.7
Synonyms851978-06-8
AKOS024590543
BDBM41952
CHEMBL1324944
cid_12006134
[ Show all ]
Inchi KeyCCVSLVRAPFHQHR-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H24N4O3S2/c1-14-5-4-12-25(13-14)30(27,28)17-10-8-16(9-11-17)20(26)23-24-21-22-19-15(2)6-3-7-18(19)29-21/h3,6-11,14H,4-5,12-13H2,1-2H3,(H,22,24)(H,23,26)
PubChem CID12006134
ChEMBLCHEMBL1324944
IUPHARN/A
BindingDB41952
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
38998Galanin receptor type 2O43603GALR2Homo sapiens (Human)387
38999Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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