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Ligand

NameCHEMBL3952934
Molecular formulaC24H24F6N2O3
IUPAC nameN-[3,5-bis(trifluoromethyl)phenyl]-1-(2,6-dimethylphenyl)-3-(3-hydroxypropyl)-5-oxopyrrolidine-3-carboxamide
Molecular weight502.457
Hydrogen bond acceptor9
Hydrogen bond donor2
XlogP4.2
SynonymsSCHEMBL12728331
Inchi KeyILJGNJDTCYTTFQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H24F6N2O3/c1-14-5-3-6-15(2)20(14)32-13-22(7-4-8-33,12-19(32)34)21(35)31-18-10-16(23(25,26)27)9-17(11-18)24(28,29)30/h3,5-6,9-11,33H,4,7-8,12-13H2,1-2H3,(H,31,35)
PubChem CID51035111
ChEMBLCHEMBL3952934
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
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GLASS IDNameUniProtGeneSpeciesLength
539425Chemokine-like receptor 1Q99788CMKLR1Homo sapiens (Human)373

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