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Name | ASN 04456313 |
---|---|
Molecular formula | C19H20N6O3S2 |
IUPAC name | N-(1,3-benzothiazol-2-yl)-2-(1,3-dimethyl-2,6-dioxo-7-propan-2-ylpurin-8-yl)sulfanylacetamide |
Molecular weight | 444.528 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 2.8 |
Synonyms | N-(1,3-benzothiazol-2-yl)-2-(1,3-dimethyl-2,6-dioxo-7-propan-2-ylpurin-8-yl)sulfanylacetamide Oprea1_498720 HMS2350O11 N-Benzothiazol-2-yl-2-(7-isopropyl-1,3-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-ylsulfanyl)-acetamide SMR000118974 [ Show all ] |
Inchi Key | AIBHCCSTWQDLQT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H20N6O3S2/c1-10(2)25-14-15(23(3)19(28)24(4)16(14)27)22-18(25)29-9-13(26)21-17-20-11-7-5-6-8-12(11)30-17/h5-8,10H,9H2,1-4H3,(H,20,21,26) |
PubChem CID | 3189520 |
ChEMBL | CHEMBL1729463 |
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 |
---|---|---|---|---|---|
6057 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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