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Ligand

NameCHEMBL1081535
Molecular formulaC26H23F3N2O3
IUPAC nameN-[(2R,4S)-2-methyl-1-[3-(trifluoromethoxy)benzoyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide
Molecular weight468.476
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP5.6
SynonymsBDBM50312284
N-((2R,4S)-2-methyl-1-(3-(trifluoromethoxy)benzoyl)-1,2,3,4-tetrahydroquinolin-4-yl)-N-phenylacetamide
SCHEMBL4115475
Inchi KeyAPNWRWKPGBJTMO-OSPHWJPCSA-N
Inchi IDInChI=1S/C26H23F3N2O3/c1-17-15-24(31(18(2)32)20-10-4-3-5-11-20)22-13-6-7-14-23(22)30(17)25(33)19-9-8-12-21(16-19)34-26(27,28)29/h3-14,16-17,24H,15H2,1-2H3/t17-,24+/m1/s1
PubChem CID21093095
ChEMBLCHEMBL1081535
IUPHARN/A
BindingDB50312284
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
11161Prostaglandin D2 receptor 2Q9Y5Y4PTGDR2Homo sapiens (Human)395

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