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Ligand

NameCHEMBL3947900
Molecular formulaC26H28F6N2O2
IUPAC nameN-[3,5-bis(trifluoromethyl)phenyl]-1-(2,6-dimethylphenyl)-3-(3-methylbutyl)-5-oxopyrrolidine-3-carboxamide
Molecular weight514.512
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP6.4
SynonymsSCHEMBL12728472
Inchi KeyKMCIAVLWVVTBNE-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H28F6N2O2/c1-15(2)8-9-24(13-21(35)34(14-24)22-16(3)6-5-7-17(22)4)23(36)33-20-11-18(25(27,28)29)10-19(12-20)26(30,31)32/h5-7,10-12,15H,8-9,13-14H2,1-4H3,(H,33,36)
PubChem CID51034119
ChEMBLCHEMBL3947900
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
540416Chemokine-like receptor 1Q99788CMKLR1Homo sapiens (Human)373

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