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Ligand

NameCHEMBL1760221
Molecular formulaC22H27ClN2O3
IUPAC name3-chloro-N-[[1-[2-(3,4-dimethoxyphenyl)ethyl]pyrrolidin-3-yl]methyl]benzamide
Molecular weight402.919
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.2
SynonymsBDBM50340174
rac-3-chloro-N-((1-(3,4-dimethoxyphenethyl)pyrrolidin-3-yl)methyl)benzamide
Inchi KeyAPDQZZKRQKPQDG-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H27ClN2O3/c1-27-20-7-6-16(12-21(20)28-2)8-10-25-11-9-17(15-25)14-24-22(26)18-4-3-5-19(23)13-18/h3-7,12-13,17H,8-11,14-15H2,1-2H3,(H,24,26)
PubChem CID54583922
ChEMBLCHEMBL1760221
IUPHARN/A
BindingDB50340174
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
10871Melanin-concentrating hormone receptor 1Q99705MCHR1Homo sapiens (Human)422

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