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Name | 1,2,3,4-tetrahydropyrazino[1,2-a]indole |
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Molecular formula | C11H12N2 |
IUPAC name | 1,2,3,4-tetrahydropyrazino[1,2-a]indole |
Molecular weight | 172.231 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 1 |
XlogP | 1.1 |
Synonyms | OR70091 AJ-64212 EN300-179394 STL290420 2,3-dihydropyrazino[1,2-a]indole [ Show all ] |
Inchi Key | AEIDURNZWCNQIM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C11H12N2/c1-2-4-11-9(3-1)7-10-8-12-5-6-13(10)11/h1-4,7,12H,5-6,8H2 |
PubChem CID | 14595509 |
ChEMBL | CHEMBL6393 |
IUPHAR | N/A |
BindingDB | 50108307 |
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 |
---|---|---|---|---|---|
3485 | 5-hydroxytryptamine receptor 2A | P28223 | HTR2A | Homo sapiens (Human) | 471 |
3484 | 5-hydroxytryptamine receptor 2C | P28335 | HTR2C | Homo sapiens (Human) | 458 |
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