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Name | CHEMBL1077722 |
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Molecular formula | C21H26N4O3 |
IUPAC name | N-[1-[(3-ethoxy-4-methoxyphenyl)methyl]piperidin-4-yl]-[1,3]oxazolo[5,4-c]pyridin-2-amine |
Molecular weight | 382.464 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 3.4 |
Synonyms | ASUPXZZZUXUWIR-UHFFFAOYSA-N [1-(3-Ethoxy-4-methoxy-benzyl)-piperidin-4-yl]-oxazolo[5,4-c]pyridin-2-yl-amine BDBM50311355 N-(1-(3-ethoxy-4-methoxybenzyl)piperidin-4-yl)oxazolo[5,4-c]pyridin-2-amine SCHEMBL1121263 |
Inchi Key | ASUPXZZZUXUWIR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H26N4O3/c1-3-27-19-12-15(4-5-18(19)26-2)14-25-10-7-16(8-11-25)23-21-24-17-6-9-22-13-20(17)28-21/h4-6,9,12-13,16H,3,7-8,10-11,14H2,1-2H3,(H,23,24) |
PubChem CID | 46882666 |
ChEMBL | CHEMBL1077722 |
IUPHAR | N/A |
BindingDB | 50311355 |
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 |
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13546 | Somatostatin receptor type 2 | P30874 | SSTR2 | Homo sapiens (Human) | 369 |
13544 | Somatostatin receptor type 3 | P32745 | SSTR3 | Homo sapiens (Human) | 418 |
13545 | Somatostatin receptor type 4 | P31391 | SSTR4 | Homo sapiens (Human) | 388 |
13543 | Somatostatin receptor type 5 | P35346 | SSTR5 | Homo sapiens (Human) | 364 |
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