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Ligand

NameSR-01000698447
Molecular formulaC23H24ClN3O3
IUPAC name[1-(4-ethylanilino)-1-oxopropan-2-yl] 1-benzyl-5-chloro-3-methylpyrazole-4-carboxylate
Molecular weight425.913
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.1
SynonymsSMR000249675
BDBM79461
SR-01000698447-3
5-chloro-3-methyl-1-(phenylmethyl)-4-pyrazolecarboxylic acid [1-(4-ethylanilino)-1-oxopropan-2-yl] ester
cid_3324089
[ Show all ]
Inchi KeyCMESBGDQHPKECY-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H24ClN3O3/c1-4-17-10-12-19(13-11-17)25-22(28)16(3)30-23(29)20-15(2)26-27(21(20)24)14-18-8-6-5-7-9-18/h5-13,16H,4,14H2,1-3H3,(H,25,28)
PubChem CID3324089
ChEMBLCHEMBL1384963
IUPHARN/A
BindingDB79461
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
45266Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
468483Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593
45267Sphingosine 1-phosphate receptor 4O95977S1PR4Homo sapiens (Human)384

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