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Name | N-[2-(propan-2-yl)phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine |
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Molecular formula | C13H18N2S |
IUPAC name | N-(2-propan-2-ylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine |
Molecular weight | 234.361 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 3.2 |
Synonyms | AKOS000115440 MolPort-002-463-125 ZINC3268194 CTK6A5784 NE48300 [ Show all ] |
Inchi Key | ACBUMAWXOCNMGY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C13H18N2S/c1-10(2)11-6-3-4-7-12(11)15-13-14-8-5-9-16-13/h3-4,6-7,10H,5,8-9H2,1-2H3,(H,14,15) |
PubChem CID | 2384539 |
ChEMBL | CHEMBL1305252 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
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1414 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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