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Name | NSC515412 |
---|---|
Molecular formula | C13H13N5 |
IUPAC name | 1-methyl-N-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine |
Molecular weight | 239.282 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 2.4 |
Synonyms | SR-01000455092 105945-90-2 BRD-K92001993-001-07-6 MLS000708864 NSC-515412 [ Show all ] |
Inchi Key | ABBDRVWPQJHQQV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C13H13N5/c1-9-3-5-10(6-4-9)17-12-11-7-16-18(2)13(11)15-8-14-12/h3-8H,1-2H3,(H,14,15,17) |
PubChem CID | 350702 |
ChEMBL | CHEMBL1576751 |
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 |
---|---|---|---|---|---|
721 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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