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Ligand

NameTocris-0871
Molecular formulaC5H10N2S
IUPAC name(6R)-6-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine
Molecular weight130.209
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP0.6
SynonymsZINC15446575
NCGC00015114-01
(6R)-6-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine
SCHEMBL7455347
CHEMBL1411552
[ Show all ]
Inchi KeyBATVOUKHGLKDGQ-SCSAIBSYSA-N
Inchi IDInChI=1S/C5H10N2S/c1-4-2-3-7-5(6)8-4/h4H,2-3H2,1H3,(H2,6,7)/t4-/m1/s1
PubChem CID6603722
ChEMBLCHEMBL1411552
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
19182Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460

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