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Ligand

NameCHEMBL3895675
Molecular formulaC25H27F3N2O2
IUPAC nameN-[3-cyclopropyl-5-(trifluoromethyl)phenyl]-1-(2-methylphenyl)-5-oxo-3-propan-2-ylpyrrolidine-3-carboxamide
Molecular weight444.498
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP5.1
SynonymsSCHEMBL12728162
Inchi KeyCKLVWSHQIWEHNI-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H27F3N2O2/c1-15(2)24(13-22(31)30(14-24)21-7-5-4-6-16(21)3)23(32)29-20-11-18(17-8-9-17)10-19(12-20)25(26,27)28/h4-7,10-12,15,17H,8-9,13-14H2,1-3H3,(H,29,32)
PubChem CID51034335
ChEMBLCHEMBL3895675
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
537114Chemokine-like receptor 1Q99788CMKLR1Homo sapiens (Human)373

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