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Ligand

NameCHEMBL3967594
Molecular formulaC23H20F6N2O2
IUPAC nameN-[3,5-bis(trifluoromethyl)phenyl]-1-(2-cyclopropyl-6-methylphenyl)-5-oxopyrrolidine-3-carboxamide
Molecular weight470.415
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP4.9
SynonymsSCHEMBL12728304
Inchi KeyAUMCAWDWUIRNQN-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H20F6N2O2/c1-12-3-2-4-18(13-5-6-13)20(12)31-11-14(7-19(31)32)21(33)30-17-9-15(22(24,25)26)8-16(10-17)23(27,28)29/h2-4,8-10,13-14H,5-7,11H2,1H3,(H,30,33)
PubChem CID88954679
ChEMBLCHEMBL3967594
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
536371Chemokine-like receptor 1Q99788CMKLR1Homo sapiens (Human)373

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