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Ligand

NameCHEMBL3646995
Molecular formulaC29H36N2
IUPAC name2-(2,6-diethylphenyl)-4-methyl-6-(2-methyl-5-propan-2-ylphenyl)-7,8-dihydro-5H-1,6-naphthyridine
Molecular weight412.621
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP7.7
SynonymsBDBM134563
SCHEMBL14662866
US8846656, 41-J
Inchi KeyAUNWKVLZWRYEBY-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H36N2/c1-7-22-10-9-11-23(8-2)29(22)27-16-21(6)25-18-31(15-14-26(25)30-27)28-17-24(19(3)4)13-12-20(28)5/h9-13,16-17,19H,7-8,14-15,18H2,1-6H3
PubChem CID71240462
ChEMBLCHEMBL3646995
IUPHARN/A
BindingDB134563
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
14819C5a anaphylatoxin chemotactic receptor 1P21730C5AR1Homo sapiens (Human)350

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