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Ligand

NameCHEMBL3951255
Molecular formulaC20H16F6N2O2
IUPAC nameN-[3,5-bis(trifluoromethyl)phenyl]-1-(2-methylphenyl)-5-oxopyrrolidine-3-carboxamide
Molecular weight430.35
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP4.0
SynonymsSCHEMBL12728546
Inchi KeyHNFFDQALNHAYGR-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H16F6N2O2/c1-11-4-2-3-5-16(11)28-10-12(6-17(28)29)18(30)27-15-8-13(19(21,22)23)7-14(9-15)20(24,25)26/h2-5,7-9,12H,6,10H2,1H3,(H,27,30)
PubChem CID88954742
ChEMBLCHEMBL3951255
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
538934Chemokine-like receptor 1Q99788CMKLR1Homo sapiens (Human)373

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