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Ligand

NameCHEMBL387725
Molecular formulaC19H22N2O
IUPAC nameN-(1-benzylpyrrolidin-3-yl)-2-phenylacetamide
Molecular weight294.398
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP2.9
SynonymsBDBM50158504
Benzeneacetamide, N-[1-(phenylmethyl)-3-pyrrolidinyl]-
N-(1-benzylpyrrolidin-3-yl)-2-phenylacetamide
828928-39-8
Inchi KeyHMWGXCXCANZRTB-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H22N2O/c22-19(13-16-7-3-1-4-8-16)20-18-11-12-21(15-18)14-17-9-5-2-6-10-17/h1-10,18H,11-15H2,(H,20,22)
PubChem CID11269801
ChEMBLCHEMBL387725
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
119010Melanin-concentrating hormone receptor 1P97639Mchr1Rattus norvegicus (Rat)353

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