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Ligand

NameCHEMBL3965837
Molecular formulaC21H24N2O2
IUPAC name1-(2,6-dimethylphenyl)-N-(3-ethylphenyl)-5-oxopyrrolidine-3-carboxamide
Molecular weight336.435
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP3.4
SynonymsSCHEMBL12728551
Inchi KeyISAMVFYOKVMMJZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H24N2O2/c1-4-16-9-6-10-18(11-16)22-21(25)17-12-19(24)23(13-17)20-14(2)7-5-8-15(20)3/h5-11,17H,4,12-13H2,1-3H3,(H,22,25)
PubChem CID68365598
ChEMBLCHEMBL3965837
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
539560Chemokine-like receptor 1Q99788CMKLR1Homo sapiens (Human)373

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