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Ligand

NameCHEMBL2179629
Molecular formulaC24H18ClNO4S
IUPAC name2-chloro-5-[3-[(2-cyclopropyl-3-oxo-1,2-benzothiazol-6-yl)oxymethyl]phenyl]benzoic acid
Molecular weight451.921
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP5.3
SynonymsSCHEMBL787213
BDBM50398744
Inchi KeyRBQZSTHTHNKFHW-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H18ClNO4S/c25-21-9-4-16(11-20(21)24(28)29)15-3-1-2-14(10-15)13-30-18-7-8-19-22(12-18)31-26(23(19)27)17-5-6-17/h1-4,7-12,17H,5-6,13H2,(H,28,29)
PubChem CID53390677
ChEMBLCHEMBL2179629
IUPHARN/A
BindingDB50398744
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 9
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
292332Metabotropic glutamate receptor 1P23385Grm1Rattus norvegicus (Rat)1199
292324Metabotropic glutamate receptor 2P31421Grm2Rattus norvegicus (Rat)872
566406Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872
292326Metabotropic glutamate receptor 3P31422Grm3Rattus norvegicus (Rat)879
292327Metabotropic glutamate receptor 4P31423Grm4Rattus norvegicus (Rat)912
292328Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203
292331Metabotropic glutamate receptor 6P35349Grm6Rattus norvegicus (Rat)871
292325Metabotropic glutamate receptor 7P35400Grm7Rattus norvegicus (Rat)915
292330Metabotropic glutamate receptor 8P70579Grm8Rattus norvegicus (Rat)908

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