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Ligand

NameMLS000058422
Molecular formulaC15H19ClN2O3
IUPAC name[2-[(5-chloropyridin-2-yl)amino]-2-oxoethyl] 3-cyclopentylpropanoate
Molecular weight310.778
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.4
Synonyms3-cyclopentylpropanoic acid [2-[(5-chloro-2-pyridinyl)amino]-2-oxoethyl] ester
CHEMBL1542860
SR-01000055397
762251-06-9
MCULE-9226800238
[ Show all ]
Inchi KeyCFPAPTHPFYHAJT-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H19ClN2O3/c16-12-6-7-13(17-9-12)18-14(19)10-21-15(20)8-5-11-3-1-2-4-11/h6-7,9,11H,1-5,8,10H2,(H,17,18,19)
PubChem CID2085057
ChEMBLCHEMBL1542860
IUPHARN/A
BindingDB31011
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
408435-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
408455-hydroxytryptamine receptor 1EP28566HTR1EHomo sapiens (Human)365
467923Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593
40844Sphingosine 1-phosphate receptor 3Q99500S1PR3Homo sapiens (Human)378

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