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Ligand

NameCHEMBL520426
Molecular formulaC28H33ClN2O
IUPAC nameN-(5-chloro-2-methylphenyl)-2-(2,6-diethylphenyl)-4-methoxy-N-methyl-5,6,7,8-tetrahydroquinolin-5-amine
Molecular weight449.035
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP7.5
SynonymsSCHEMBL13925331
BDBM50251562
(+/-)-N-(5-chloro-2-methylphenyl)-2-(2,6-diethylphenyl)-4-methoxy-N-methyl-5,6,7,8-tetrahydroquinolin-5-amine
Inchi KeyDBCGZDRTPLJVQO-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H33ClN2O/c1-6-19-10-8-11-20(7-2)27(19)23-17-26(32-5)28-22(30-23)12-9-13-24(28)31(4)25-16-21(29)15-14-18(25)3/h8,10-11,14-17,24H,6-7,9,12-13H2,1-5H3
PubChem CID25193175
ChEMBLCHEMBL520426
IUPHARN/A
BindingDB50251562
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
55517C5a anaphylatoxin chemotactic receptor 1P21730C5AR1Homo sapiens (Human)350

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