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Ligand

NameCHEMBL3907211
Molecular formulaC22H20F6N2O3
IUPAC nameN-[3,5-bis(trifluoromethyl)phenyl]-3-ethyl-1-(2-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide
Molecular weight474.403
Hydrogen bond acceptor9
Hydrogen bond donor1
XlogP4.3
SynonymsSCHEMBL12728563
Inchi KeyJXYDRIQUICYLSP-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H20F6N2O3/c1-3-20(11-18(31)30(12-20)16-6-4-5-7-17(16)33-2)19(32)29-15-9-13(21(23,24)25)8-14(10-15)22(26,27)28/h4-10H,3,11-12H2,1-2H3,(H,29,32)
PubChem CID88954748
ChEMBLCHEMBL3907211
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
540161Chemokine-like receptor 1Q99788CMKLR1Homo sapiens (Human)373

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