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Name | CHEMBL2112935 |
---|---|
Molecular formula | C23H21N5 |
IUPAC name | 3-[6-(1H-indol-3-yl)-2-phenylimidazo[1,2-a]pyrazin-8-yl]propan-1-amine |
Molecular weight | 367.456 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 3.9 |
Synonyms | BDBM50219320 |
Inchi Key | AAYVGUAQQMAZPE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H21N5/c24-12-6-11-20-23-27-21(16-7-2-1-3-8-16)14-28(23)15-22(26-20)18-13-25-19-10-5-4-9-17(18)19/h1-5,7-10,13-15,25H,6,11-12,24H2 |
PubChem CID | 71461645 |
ChEMBL | CHEMBL2112935 |
IUPHAR | N/A |
BindingDB | 50219320 |
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 |
---|---|---|---|---|---|
641 | Somatostatin receptor type 1 | P30872 | SSTR1 | Homo sapiens (Human) | 391 |
643 | Somatostatin receptor type 2 | P30874 | SSTR2 | Homo sapiens (Human) | 369 |
639 | Somatostatin receptor type 3 | P32745 | SSTR3 | Homo sapiens (Human) | 418 |
642 | Somatostatin receptor type 4 | P31391 | SSTR4 | Homo sapiens (Human) | 388 |
640 | Somatostatin receptor type 5 | P35346 | SSTR5 | Homo sapiens (Human) | 364 |
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