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Ligand

NameAC1LHESS
Molecular formulaC12H15BrN4O
IUPAC name6-bromo-8-ethyl-2-(ethylamino)-4-methylpyrido[2,3-d]pyrimidin-7-one
Molecular weight311.183
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP2.5
Synonyms6-bromo-8-ethyl-2-(ethylamino)-4-methylpyrido[2,3-d]pyrimidin-7(8H)-one
HMS2417K07
SR-01000489616
MolPort-001-734-489
ZINC458802
[ Show all ]
Inchi KeyANZAZFFINQEQTC-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H15BrN4O/c1-4-14-12-15-7(3)8-6-9(13)11(18)17(5-2)10(8)16-12/h6H,4-5H2,1-3H3,(H,14,15,16)
PubChem CID886207
ChEMBLCHEMBL1393118
IUPHARN/A
BindingDBN/A
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
10036Relaxin receptor 1Q9HBX9RXFP1Homo sapiens (Human)757

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