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Ligand

NameCHEMBL224438
Molecular formulaC23H30N2O
IUPAC name4-phenyl-N-[[(2R)-1-(2-phenylethyl)pyrrolidin-2-yl]methyl]butanamide
Molecular weight350.506
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP4.3
Synonyms828928-57-0
Benzenebutanamide, N-[[(2R)-1-(2-phenylethyl)-2-pyrrolidinyl]methyl]-
(R)-N-(1-phenethylpyrrolidin-2-ylmethyl)-4-phenylbutyramide
CTK3D5486
AKOS030583670
[ Show all ]
Inchi KeyHFTIKXYSNDRVRI-JOCHJYFZSA-N
Inchi IDInChI=1S/C23H30N2O/c26-23(15-7-13-20-9-3-1-4-10-20)24-19-22-14-8-17-25(22)18-16-21-11-5-2-6-12-21/h1-6,9-12,22H,7-8,13-19H2,(H,24,26)/t22-/m1/s1
PubChem CID11385742
ChEMBLCHEMBL224438
IUPHARN/A
BindingDBN/A
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
113738Melanin-concentrating hormone receptor 1P97639Mchr1Rattus norvegicus (Rat)353

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