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Ligand

NameSCHEMBL1603643
Molecular formulaC23H22F6N2O3
IUPAC nameN-[3,5-bis(trifluoromethyl)phenyl]-1-(2,6-dimethylphenyl)-3-(methoxymethyl)-5-oxopyrrolidine-3-carboxamide
Molecular weight488.43
Hydrogen bond acceptor9
Hydrogen bond donor1
XlogP4.0
SynonymsCHEMBL3896248
Inchi KeyGUGCGUVQGPPVGF-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H22F6N2O3/c1-13-5-4-6-14(2)19(13)31-11-21(12-34-3,10-18(31)32)20(33)30-17-8-15(22(24,25)26)7-16(9-17)23(27,28)29/h4-9H,10-12H2,1-3H3,(H,30,33)
PubChem CID51034996
ChEMBLCHEMBL3896248
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
538583Chemokine-like receptor 1Q99788CMKLR1Homo sapiens (Human)373

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