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Ligand

NameCHEMBL3646911
Molecular formulaC33H41N5O
IUPAC name3,3-dimethyl-1-[2-(3-methyl-1H-indol-4-yl)-6-(2-methyl-5-propan-2-ylphenyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]piperidin-4-ol
Molecular weight523.725
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP6.7
SynonymsBDBM134477
SCHEMBL14663034
US8846656, 17-AI
Inchi KeyCLMCBMOVKNOTSB-UHFFFAOYSA-N
Inchi IDInChI=1S/C33H41N5O/c1-20(2)23-11-10-21(3)28(16-23)37-14-12-26-25(18-37)32(38-15-13-29(39)33(5,6)19-38)36-31(35-26)24-8-7-9-27-30(24)22(4)17-34-27/h7-11,16-17,20,29,34,39H,12-15,18-19H2,1-6H3
PubChem CID71240589
ChEMBLCHEMBL3646911
IUPHARN/A
BindingDB134477
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
468425C5a anaphylatoxin chemotactic receptor 1P21730C5AR1Homo sapiens (Human)350

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