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Ligand

NameCHEMBL3934878
Molecular formulaC24H21F7N2O2
IUPAC name(5S)-N-[3,5-bis(trifluoromethyl)phenyl]-2-(2,6-dimethylphenyl)-5-fluoro-3-oxo-3a,4,5,6-tetrahydro-1H-cyclopenta[c]pyrrole-6a-carboxamide
Molecular weight502.433
Hydrogen bond acceptor9
Hydrogen bond donor1
XlogP5.1
SynonymsN/A
Inchi KeyFHVLLGDBLIJLBG-GENZYMQKSA-N
Inchi IDInChI=1S/C24H21F7N2O2/c1-12-4-3-5-13(2)19(12)33-11-22(10-16(25)9-18(22)20(33)34)21(35)32-17-7-14(23(26,27)28)6-15(8-17)24(29,30)31/h3-8,16,18H,9-11H2,1-2H3,(H,32,35)/t16-,18?,22?/m0/s1
PubChem CID134148666
ChEMBLCHEMBL3934878
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
548808Chemokine-like receptor 1Q99788CMKLR1Homo sapiens (Human)373

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