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Ligand

NameCHEMBL3646988
Molecular formulaC27H32N2
IUPAC name2-(2,6-diethylphenyl)-6-(2,4-dimethylphenyl)-4-methyl-7,8-dihydro-5H-1,6-naphthyridine
Molecular weight384.567
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP6.9
SynonymsUS8846656, 40-L
BDBM134555
SCHEMBL14663108
Inchi KeyCCTAROKFVVAOQE-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H32N2/c1-6-21-9-8-10-22(7-2)27(21)25-16-19(4)23-17-29(14-13-24(23)28-25)26-12-11-18(3)15-20(26)5/h8-12,15-16H,6-7,13-14,17H2,1-5H3
PubChem CID71240648
ChEMBLCHEMBL3646988
IUPHARN/A
BindingDB134555
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
38943C5a anaphylatoxin chemotactic receptor 1P21730C5AR1Homo sapiens (Human)350

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