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Ligand

NameCHEMBL3971623
Molecular formulaC21H18F6N2O3
IUPAC nameN-[3,5-bis(trifluoromethyl)phenyl]-1-(2,6-dimethylphenyl)-3-hydroxy-5-oxopyrrolidine-3-carboxamide
Molecular weight460.376
Hydrogen bond acceptor9
Hydrogen bond donor2
XlogP3.6
SynonymsSCHEMBL12728647
Inchi KeyDLHQNZADUHNSLA-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H18F6N2O3/c1-11-4-3-5-12(2)17(11)29-10-19(32,9-16(29)30)18(31)28-15-7-13(20(22,23)24)6-14(8-15)21(25,26)27/h3-8,32H,9-10H2,1-2H3,(H,28,31)
PubChem CID51034887
ChEMBLCHEMBL3971623
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
537501Chemokine-like receptor 1Q99788CMKLR1Homo sapiens (Human)373

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