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Ligand

NameCHEMBL3983028
Molecular formulaC25H25F6N3O2
IUPAC nameN-[3,5-bis(trifluoromethyl)phenyl]-1-(2,6-dimethylphenyl)-5-oxo-3-pyrrolidin-1-ylpyrrolidine-3-carboxamide
Molecular weight513.484
Hydrogen bond acceptor9
Hydrogen bond donor1
XlogP4.8
SynonymsSCHEMBL12728308
Inchi KeyCFOBPVBLJGIEKW-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H25F6N3O2/c1-15-6-5-7-16(2)21(15)34-14-23(13-20(34)35,33-8-3-4-9-33)22(36)32-19-11-17(24(26,27)28)10-18(12-19)25(29,30)31/h5-7,10-12H,3-4,8-9,13-14H2,1-2H3,(H,32,36)
PubChem CID88954680
ChEMBLCHEMBL3983028
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
537038Chemokine-like receptor 1Q99788CMKLR1Homo sapiens (Human)373

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