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Ligand

NameCHEMBL2334976
Molecular formulaC23H23N5OS
IUPAC name(1R,2R)-N-[4-(6-ethylpyridin-2-yl)-3-(2-methylindazol-5-yl)-1,2-thiazol-5-yl]-2-methylcyclopropane-1-carboxamide
Molecular weight417.531
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.1
Synonyms(1R,2R)-2-methyl-cyclopropanecarboxylic acid [4-(6-ethyl-pyridin-2-yl)-3-(2-methyl-2H-indazol-5-yl)-isothiazol-5-yl]-amide
BDBM50429655
BWXIPDFABPPPPW-CXAGYDPISA-N
CHEMBL2365134
SCHEMBL1635768
Inchi KeyBWXIPDFABPPPPW-CXAGYDPISA-N
Inchi IDInChI=1S/C23H23N5OS/c1-4-16-6-5-7-19(24-16)20-21(14-8-9-18-15(11-14)12-28(3)26-18)27-30-23(20)25-22(29)17-10-13(17)2/h5-9,11-13,17H,4,10H2,1-3H3,(H,25,29)/t13-,17-/m1/s1
PubChem CID44230992
ChEMBLN/A
IUPHARN/A
BindingDB50429655
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
34832Metabotropic glutamate receptor 1Q13255GRM1Homo sapiens (Human)1194
34833Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212

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