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Ligand

NameCHEMBL1829958
Molecular formulaC12H9BrN4O
IUPAC name3-(4-amino-2-bromopyrimidin-5-yl)-1H-indol-4-ol
Molecular weight305.135
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP2.3
SynonymsBDBM50353901
Psammopemmin A
3-(4-amino-2-bromo-pyrimidin-5-yl)-1H-indol-4-ol
Inchi KeyCXLPBBKWDIYIPK-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H9BrN4O/c13-12-16-5-7(11(14)17-12)6-4-15-8-2-1-3-9(18)10(6)8/h1-5,15,18H,(H2,14,16,17)
PubChem CID15011772
ChEMBLCHEMBL1829958
IUPHARN/A
BindingDB50353901
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 8
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
529105-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
529045-hydroxytryptamine receptor 1DP28221HTR1DHomo sapiens (Human)377
529075-hydroxytryptamine receptor 2BP41595HTR2BHomo sapiens (Human)481
529115-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458
529095-hydroxytryptamine receptor 5AP47898HTR5AHomo sapiens (Human)357
529055-hydroxytryptamine receptor 7P34969HTR7Homo sapiens (Human)479
52908D(1B) dopamine receptorP21918DRD5Homo sapiens (Human)477
52906Muscarinic acetylcholine receptor M5P08912CHRM5Homo sapiens (Human)532

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