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Ligand

NameSCHEMBL1244610
Molecular formulaC14H16N4S
IUPAC nameN-tert-butyl-5-[2-(2-methyl-1,3-thiazol-4-yl)ethynyl]pyrimidin-2-amine
Molecular weight272.37
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.0
SynonymsCHEMBL3643003
Inchi KeyAHPAEEOLNJMEOV-UHFFFAOYSA-N
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)
PubChem CID16663006
ChEMBLCHEMBL3643003
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
463578Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203

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