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Ligand

NameUS8609852, 117
Molecular formulaC14H17N4S+
IUPAC nameN-tert-butyl-5-[2-(2-methyl-1,3-thiazol-3-ium-4-yl)ethynyl]pyrimidin-2-amine
Molecular weight273.378
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP3.2
SynonymsBDBM109115
Inchi KeyAHPAEEOLNJMEOV-UHFFFAOYSA-O
Inchi IDInChI=1S/C14H16N4S/c1-10-17-12(9-19-10)6-5-11-7-15-13(16-8-11)18-14(2,3)4/h7-9H,1-4H3,(H,15,16,18)/p+1
PubChem CID57823031
ChEMBLN/A
IUPHARN/A
BindingDB109115
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
459276Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203

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