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Ligand

NameCHEMBL62322
Molecular formulaC26H32FNO2
IUPAC name8-[5-(4-fluorophenyl)pentan-2-yl]-10-methoxy-5,5-dimethyl-1,2,3,4-tetrahydrochromeno[4,3-c]pyridine
Molecular weight409.545
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.1
Synonyms7-[4-(4-Fluoro-phenyl)-1-methyl-butyl]-5-methoxy-10,10-dimethyl-2,3,4,10-tetrahydro-1H-9-oxa-3-aza-phenanthrene
1,3,4,5-Tetrahydro-8-[4-(4-fluorophenyl)-1-methylbutyl]-10-methoxy-5,5-dimethyl-2H-[1]benzopyrano[4,3-c]pyridine
BDBM50000703
Inchi KeyAMZHBXGJIJPSJR-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H32FNO2/c1-17(6-5-7-18-8-10-20(27)11-9-18)19-14-23(29-4)25-21-16-28-13-12-22(21)26(2,3)30-24(25)15-19/h8-11,14-15,17,28H,5-7,12-13,16H2,1-4H3
PubChem CID14983486
ChEMBLCHEMBL62322
IUPHARN/A
BindingDB50000703
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
9373Platelet-activating factor receptorP21556PTAFRCavia porcellus (Guinea pig)342

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