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Ligand

NameSCHEMBL1604237
Molecular formulaC24H24F3N3O2
IUPAC name(3R)-N-[3-cyano-5-(trifluoromethyl)phenyl]-1-(2,6-dimethylphenyl)-5-oxo-3-propan-2-ylpyrrolidine-3-carboxamide
Molecular weight443.47
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.3
Synonyms(R)-N-(3-cyano-5-(trifluoromethyl)phenyl)-1-(2,6-dimethylphenyl)-3-isopropyl-5-oxopyrrolidine-3-carboxamide
CHEMBL3981730
CQIOBGAMEQMMPD-QHCPKHFHSA-N
Inchi KeyCQIOBGAMEQMMPD-QHCPKHFHSA-N
Inchi IDInChI=1S/C24H24F3N3O2/c1-14(2)23(11-20(31)30(13-23)21-15(3)6-5-7-16(21)4)22(32)29-19-9-17(12-28)8-18(10-19)24(25,26)27/h5-10,14H,11,13H2,1-4H3,(H,29,32)/t23-/m0/s1
PubChem CID51034451
ChEMBLCHEMBL3981730
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
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GLASS IDNameUniProtGeneSpeciesLength
537202Chemokine-like receptor 1Q99788CMKLR1Homo sapiens (Human)373

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