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Ligand

NameCHEMBL1830707
Molecular formulaC14H13N5S
IUPAC nameN-pyridin-2-yl-5-thia-3,11,12-triazatricyclo[8.3.0.02,6]trideca-1(10),2(6),3,12-tetraen-4-amine
Molecular weight283.353
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP2.8
SynonymsGTPL6231
NCGC00371008-01
4,5,6,8-Tetrahydro-N-2-pyridinylpyrazolo[3',4':6,7]cyclohepta[1,2]thiazol-2-amine
compound 22a [PMID: 21688779]
ZINC72118775
[ Show all ]
Inchi KeyDBISXWCOHGUFSF-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H13N5S/c1-2-7-15-12(6-1)17-14-18-13-9-8-16-19-10(9)4-3-5-11(13)20-14/h1-2,6-8H,3-5H2,(H,16,19)(H,15,17,18)
PubChem CID46836562
ChEMBLCHEMBL1830707
IUPHAR6231
BindingDB50353290
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
55711Metabotropic glutamate receptor 1Q13255GRM1Homo sapiens (Human)1194
55706Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872
55710Metabotropic glutamate receptor 3Q14832GRM3Homo sapiens (Human)879
55707Metabotropic glutamate receptor 4Q14833GRM4Homo sapiens (Human)912
55708Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212
55709Metabotropic glutamate receptor 7Q14831GRM7Homo sapiens (Human)915

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