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Ligand

NameCHEMBL3976686
Molecular formulaC25H26F6N2O3
IUPAC nameN-[3,5-bis(trifluoromethyl)phenyl]-1-[2-(2-hydroxyethyl)-6-methylphenyl]-5-oxo-3-propan-2-ylpyrrolidine-3-carboxamide
Molecular weight516.484
Hydrogen bond acceptor9
Hydrogen bond donor2
XlogP4.7
SynonymsSCHEMBL12728278
Inchi KeyAFPVUAVAHDQHOI-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H26F6N2O3/c1-14(2)23(12-20(35)33(13-23)21-15(3)5-4-6-16(21)7-8-34)22(36)32-19-10-17(24(26,27)28)9-18(11-19)25(29,30)31/h4-6,9-11,14,34H,7-8,12-13H2,1-3H3,(H,32,36)
PubChem CID51034893
ChEMBLCHEMBL3976686
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
536040Chemokine-like receptor 1Q99788CMKLR1Homo sapiens (Human)373

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