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Ligand

NameCHEMBL1630080
Molecular formulaC14H13FN4O2S
IUPAC name[(1R)-1-(5-methyl-[1,3]thiazolo[2,3-c][1,2,4]triazol-6-yl)ethyl] N-(3-fluorophenyl)carbamate
Molecular weight320.342
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.3
SynonymsN/A
Inchi KeyHXUSUWGGPOJXNZ-SECBINFHSA-N
Inchi IDInChI=1S/C14H13FN4O2S/c1-8-12(22-13-18-16-7-19(8)13)9(2)21-14(20)17-11-5-3-4-10(15)6-11/h3-7,9H,1-2H3,(H,17,20)/t9-/m1/s1
PubChem CID53316688
ChEMBLCHEMBL1630080
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
126716Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212
126717Metabotropic glutamate receptor 5Q3UVX5Grm5Mus musculus (Mouse)1203

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