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Ligand

NameCHEMBL3895593
Molecular formulaC27H31F3N2O3
IUPAC name(3S,4S)-N-[3-cyclobutyloxy-5-(trifluoromethyl)phenyl]-1-(2,6-dimethylphenyl)-3-ethyl-4-methyl-5-oxopyrrolidine-3-carboxamide
Molecular weight488.551
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP5.6
SynonymsSCHEMBL15251163
Inchi KeyCBBBVFQJJUYNNA-WXTAPIANSA-N
Inchi IDInChI=1S/C27H31F3N2O3/c1-5-26(15-32(24(33)18(26)4)23-16(2)8-6-9-17(23)3)25(34)31-20-12-19(27(28,29)30)13-22(14-20)35-21-10-7-11-21/h6,8-9,12-14,18,21H,5,7,10-11,15H2,1-4H3,(H,31,34)/t18-,26-/m1/s1
PubChem CID89799806
ChEMBLCHEMBL3895593
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
536947Chemokine-like receptor 1Q99788CMKLR1Homo sapiens (Human)373

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