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Name | SMR000204166 |
---|---|
Molecular formula | C14H21N3S |
IUPAC name | 5-(2-phenylethyl)-1-propyl-1,3,5-triazinane-2-thione |
Molecular weight | 263.403 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 3.0 |
Synonyms | 5-(2-phenylethyl)-1-propyl-1,3,5-triazinane-2-thione CHEMBL1562679 AC1MUNGE HMS2515A17 ZINC20036091 [ Show all ] |
Inchi Key | ARGCIHHMIAHJBU-UHFFFAOYSA-N |
Inchi ID | InChI=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 CID | 3621166 |
ChEMBL | CHEMBL1562679 |
IUPHAR | N/A |
BindingDB | 96640 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
12424 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
12423 | Trace amine-associated receptor 1 | Q96RJ0 | TAAR1 | Homo sapiens (Human) | 339 |
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