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Ligand

NameCHEMBL3941761
Molecular formulaC26H29F6N3O2
IUPAC name(3R,4S)-N-[3,5-bis(trifluoromethyl)phenyl]-1-(2,6-dimethylphenyl)-3-[[ethyl(methyl)amino]methyl]-4-methyl-5-oxopyrrolidine-3-carboxamide
Molecular weight529.527
Hydrogen bond acceptor9
Hydrogen bond donor1
XlogP5.1
SynonymsSCHEMBL12849871
Inchi KeyLDFYKQPNYPZUHZ-MZNJEOGPSA-N
Inchi IDInChI=1S/C26H29F6N3O2/c1-6-34(5)13-24(14-35(22(36)17(24)4)21-15(2)8-7-9-16(21)3)23(37)33-20-11-18(25(27,28)29)10-19(12-20)26(30,31)32/h7-12,17H,6,13-14H2,1-5H3,(H,33,37)/t17-,24-/m1/s1
PubChem CID88971016
ChEMBLCHEMBL3941761
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
540700Chemokine-like receptor 1Q99788CMKLR1Homo sapiens (Human)373

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