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Ligand

NameCHEMBL390377
Molecular formulaC20H20Cl2N2O3
IUPAC name2-(1,3-benzodioxol-5-yl)-N-[1-[(3,4-dichlorophenyl)methyl]pyrrolidin-3-yl]acetamide
Molecular weight407.291
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.9
SynonymsBDBM50158498
2-benzo[1,3]dioxol-5-yl-N-[1-(3,4-dichlorobenzyl)pyrrolidin-3-yl]acetamide
Inchi KeyDFZNXCBJEKLXMV-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H20Cl2N2O3/c21-16-3-1-14(7-17(16)22)10-24-6-5-15(11-24)23-20(25)9-13-2-4-18-19(8-13)27-12-26-18/h1-4,7-8,15H,5-6,9-12H2,(H,23,25)
PubChem CID11489282
ChEMBLCHEMBL390377
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
59046Melanin-concentrating hormone receptor 1P97639Mchr1Rattus norvegicus (Rat)353

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