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Ligand

NameCHEMBL491221
Molecular formulaC21H25ClN2O2
IUPAC nameN-benzyl-2-(2-chlorophenoxy)-N-[[(2R)-pyrrolidin-2-yl]methyl]propanamide
Molecular weight372.893
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.1
SynonymsBDBM50264319
N-benzyl-2-(2-chlorophenoxy)-N-((R)-pyrrolidin-2-ylmethyl)propanamide
Inchi KeyBETCEOCHSYZOAW-UHUGOGIASA-N
Inchi IDInChI=1S/C21H25ClN2O2/c1-16(26-20-12-6-5-11-19(20)22)21(25)24(15-18-10-7-13-23-18)14-17-8-3-2-4-9-17/h2-6,8-9,11-12,16,18,23H,7,10,13-15H2,1H3/t16?,18-/m1/s1
PubChem CID44579805
ChEMBLCHEMBL491221
IUPHARN/A
BindingDB50264319
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
21886Growth hormone secretagogue receptor type 1Q92847GHSRHomo sapiens (Human)366

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