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Ligand

NameCHEMBL521090
Molecular formulaC27H31N3O2
IUPAC name2-[[2-(2,6-diethylphenyl)-4-methoxy-5,6,7,8-tetrahydroquinolin-5-yl]amino]benzamide
Molecular weight429.564
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP5.8
SynonymsBDBM50251812
2-(2-(2,6-diethylphenyl)-4-methoxy-5,6,7,8-tetrahydroquinolin-5-ylamino)benzamide
Inchi KeyAYDHVJYCWGENRJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H31N3O2/c1-4-17-10-8-11-18(5-2)25(17)23-16-24(32-3)26-21(14-9-15-22(26)30-23)29-20-13-7-6-12-19(20)27(28)31/h6-8,10-13,16,21,29H,4-5,9,14-15H2,1-3H3,(H2,28,31)
PubChem CID44568130
ChEMBLCHEMBL521090
IUPHARN/A
BindingDB50251812
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
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GLASS IDNameUniProtGeneSpeciesLength
17343C5a anaphylatoxin chemotactic receptor 1P21730C5AR1Homo sapiens (Human)350

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