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Ligand

NameSCHEMBL8030897
Molecular formulaC13H12N4O2S
IUPAC name(6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)methyl N-phenylcarbamate
Molecular weight288.325
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.4
SynonymsCHEMBL1630072
Inchi KeyAQHDPZJWXRAEAB-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H12N4O2S/c1-9-11(20-12-14-8-15-17(9)12)7-19-13(18)16-10-5-3-2-4-6-10/h2-6,8H,7H2,1H3,(H,16,18)
PubChem CID44136508
ChEMBLCHEMBL1630072
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
11689Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212

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