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Ligand

NameAC1LSLDP
Molecular formulaC14H14N4O2S
IUPAC name[(1S)-1-(6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)ethyl] N-phenylcarbamate
Molecular weight302.352
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.8
SynonymsZINC1404967
[(1S)-1-(6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)ethyl] N-phenylcarbamate
CHEMBL1630075
Inchi KeyAOUUMBPBMVOBSP-JTQLQIEISA-N
Inchi IDInChI=1S/C14H14N4O2S/c1-9-12(21-13-15-8-16-18(9)13)10(2)20-14(19)17-11-6-4-3-5-7-11/h3-8,10H,1-2H3,(H,17,19)/t10-/m0/s1
PubChem CID1489964
ChEMBLCHEMBL1630075
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
10610Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212

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