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Ligand

NameCHEMBL3646994
Molecular formulaC29H34N4
IUPAC name4-methyl-6-(2-methyl-5-propan-2-ylphenyl)-2-(5-propan-2-yl-1H-indazol-4-yl)-7,8-dihydro-5H-1,6-naphthyridine
Molecular weight438.619
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP6.8
SynonymsBDBM134562
SCHEMBL14663059
US8846656, 41-G
Inchi KeyAHVSJFJUIINJCC-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H34N4/c1-17(2)21-8-7-19(5)28(14-21)33-12-11-25-24(16-33)20(6)13-27(31-25)29-22(18(3)4)9-10-26-23(29)15-30-32-26/h7-10,13-15,17-18H,11-12,16H2,1-6H3,(H,30,32)
PubChem CID71240608
ChEMBLCHEMBL3646994
IUPHARN/A
BindingDB134562
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
5921C5a anaphylatoxin chemotactic receptor 1P21730C5AR1Homo sapiens (Human)350

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