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Name | AC1LGJ3M |
---|---|
Molecular formula | C18H14N6S |
IUPAC name | S-(4-amino-6,7-diphenylpteridin-2-yl)thiohydroxylamine |
Molecular weight | 346.412 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 2 |
XlogP | 2.5 |
Synonyms | HMS2628C12 S-(4-amino-6,7-diphenylpteridin-2-yl)thiohydroxylamine MLS000699629 2-(aminosulfanyl)-6,7-diphenyl-4-pteridinamine SMR000224557 [ Show all ] |
Inchi Key | AEBSTENDHGEIDG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H14N6S/c19-16-15-17(24-18(23-16)25-20)22-14(12-9-5-2-6-10-12)13(21-15)11-7-3-1-4-8-11/h1-10H,20H2,(H2,19,22,23,24) |
PubChem CID | 822260 |
ChEMBL | CHEMBL1388182 |
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 |
---|---|---|---|---|---|
3315 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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