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Ligand

NameCHEMBL1830711
Molecular formulaC13H12N6S
IUPAC nameN-pyrimidin-2-yl-5-thia-3,11,12-triazatricyclo[8.3.0.02,6]trideca-1(10),2(6),3,12-tetraen-4-amine
Molecular weight284.341
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP2.1
SynonymsBDBM50353291
SCHEMBL370495
Inchi KeyHYJWPTWQMAYKAM-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H12N6S/c1-3-9-8(7-16-19-9)11-10(4-1)20-13(17-11)18-12-14-5-2-6-15-12/h2,5-7H,1,3-4H2,(H,16,19)(H,14,15,17,18)
PubChem CID46836713
ChEMBLCHEMBL1830711
IUPHARN/A
BindingDB50353291
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: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
127109Metabotropic glutamate receptor 1Q13255GRM1Homo sapiens (Human)1194
127111Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872
127113Metabotropic glutamate receptor 3Q14832GRM3Homo sapiens (Human)879
127114Metabotropic glutamate receptor 4Q14833GRM4Homo sapiens (Human)912
127112Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212
127110Metabotropic glutamate receptor 7Q14831GRM7Homo sapiens (Human)915

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