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Ligand

NameCHEMBL3951053
Molecular formulaC20H21ClN2O2
IUPAC nameN-(3-chlorophenyl)-1-(2-ethyl-6-methylphenyl)-5-oxopyrrolidine-3-carboxamide
Molecular weight356.85
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP3.6
SynonymsAKOS029237028
SCHEMBL12728557
Inchi KeyDXMRLDNXWFWFQP-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H21ClN2O2/c1-3-14-7-4-6-13(2)19(14)23-12-15(10-18(23)24)20(25)22-17-9-5-8-16(21)11-17/h4-9,11,15H,3,10,12H2,1-2H3,(H,22,25)
PubChem CID68365602
ChEMBLCHEMBL3951053
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
537737Chemokine-like receptor 1Q99788CMKLR1Homo sapiens (Human)373

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