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Name | SMR000130295 |
---|---|
Molecular formula | C20H26N6 |
IUPAC name | 6-(azepan-1-yl)-4-(4-propan-2-ylphenyl)-2H-pyrazolo[3,4-d]pyrimidin-3-amine |
Molecular weight | 350.47 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 4.3 |
Synonyms | HMS2387O11 SR-01000093031 CHEMBL1471346 MLS000519880 AKOS001778657 [ Show all ] |
Inchi Key | AHIWFLODAFTAFK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H26N6/c1-13(2)14-7-9-15(10-8-14)17-16-18(21)24-25-19(16)23-20(22-17)26-11-5-3-4-6-12-26/h7-10,13H,3-6,11-12H2,1-2H3,(H3,21,22,23,24,25) |
PubChem CID | 9551520 |
ChEMBL | CHEMBL1471346 |
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 |
---|---|---|---|---|---|
5593 | Neuropeptide S receptor | Q6W5P4 | NPSR1 | Homo sapiens (Human) | 371 |
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