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Name | 1-(2-Pyridyl)piperazine |
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Molecular formula | C9H13N3 |
IUPAC name | 1-pyridin-2-ylpiperazine |
Molecular weight | 163.224 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 0.7 |
Synonyms | 1-pyridin-2-ylpiperazine VP70111 4-(2-pyridinyl)piperazine AB00623 AKOS000266171 [ Show all ] |
Inchi Key | GZRKXKUVVPSREJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C9H13N3/c1-2-4-11-9(3-1)12-7-5-10-6-8-12/h1-4,10H,5-8H2 |
PubChem CID | 94459 |
ChEMBL | CHEMBL18094 |
IUPHAR | N/A |
BindingDB | 50026634 |
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 |
---|---|---|---|---|---|
109375 | Alpha-1A adrenergic receptor | P18130 | ADRA1A | Bos taurus (Bovine) | 466 |
109376 | Alpha-2A adrenergic receptor | Q28838 | ADRA2A | Bos taurus (Bovine) | 452 |
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