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Ligand

NameCHEMBL3647016
Molecular formulaC29H36N6O
IUPAC name2-[[2-(3,5-dimethyl-2H-indazol-4-yl)-6-(2-methyl-5-propan-2-ylphenyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]oxy]-N-methylethanamine
Molecular weight484.648
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP5.3
SynonymsSCHEMBL14662857
Inchi KeyAPRNALLIVKLJEC-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H36N6O/c1-17(2)21-9-7-18(3)25(15-21)35-13-11-23-22(16-35)29(36-14-12-30-6)32-28(31-23)26-19(4)8-10-24-27(26)20(5)33-34-24/h7-10,15,17,30H,11-14,16H2,1-6H3,(H,33,34)
PubChem CID71240458
ChEMBLCHEMBL3647016
IUPHARN/A
BindingDB134584
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
11281C5a anaphylatoxin chemotactic receptor 1P21730C5AR1Homo sapiens (Human)350

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