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Ligand

NameSMR000204166
Molecular formulaC14H21N3S
IUPAC name5-(2-phenylethyl)-1-propyl-1,3,5-triazinane-2-thione
Molecular weight263.403
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP3.0
Synonyms5-(2-phenylethyl)-1-propyl-1,3,5-triazinane-2-thione
CHEMBL1562679
AC1MUNGE
HMS2515A17
ZINC20036091
[ Show all ]
Inchi KeyARGCIHHMIAHJBU-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H21N3S/c1-2-9-17-12-16(11-15-14(17)18)10-8-13-6-4-3-5-7-13/h3-7H,2,8-12H2,1H3,(H,15,18)
PubChem CID3621166
ChEMBLCHEMBL1562679
IUPHARN/A
BindingDB96640
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
12424Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
12423Trace amine-associated receptor 1Q96RJ0TAAR1Homo sapiens (Human)339

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