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Ligand

NameSCHEMBL1603299
Molecular formulaC22H20F6N2O3
IUPAC nameN-[3,5-bis(trifluoromethyl)phenyl]-1-(2,6-dimethylphenyl)-3-(hydroxymethyl)-5-oxopyrrolidine-3-carboxamide
Molecular weight474.403
Hydrogen bond acceptor9
Hydrogen bond donor2
XlogP4.0
SynonymsCHEMBL3907981
Inchi KeyHKTPOGGGTIMMTF-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H20F6N2O3/c1-12-4-3-5-13(2)18(12)30-10-20(11-31,9-17(30)32)19(33)29-16-7-14(21(23,24)25)6-15(8-16)22(26,27)28/h3-8,31H,9-11H2,1-2H3,(H,29,33)
PubChem CID51035109
ChEMBLCHEMBL3907981
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
538878Chemokine-like receptor 1Q99788CMKLR1Homo sapiens (Human)373

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