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Name | CHEMBL1729017 |
---|---|
Molecular formula | C16H23N3OS |
IUPAC name | N-(3-propan-2-yloxypropyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine |
Molecular weight | 305.44 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 4.1 |
Synonyms | ZINC8674013 HMS1854K04 AKOS001529006 N-(3-isopropoxypropyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine ST50787079 [ Show all ] |
Inchi Key | AGCMSPOAKULYSE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H23N3OS/c1-11(2)20-9-5-8-17-15-14-12-6-3-4-7-13(12)21-16(14)19-10-18-15/h10-11H,3-9H2,1-2H3,(H,17,18,19) |
PubChem CID | 16015742 |
ChEMBL | CHEMBL1729017 |
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 |
---|---|---|---|---|---|
4763 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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