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Name | 1-(3,5-dichloropyridin-2-yl)piperazine |
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Molecular formula | C9H11Cl2N3 |
IUPAC name | 1-(3,5-dichloropyridin-2-yl)piperazine |
Molecular weight | 232.108 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 1.9 |
Synonyms | BDBM50027016 FT-0709772 ST50407755 1-(3,5-DICHLORO-2-PYRIDINYL)PIPERAZINE AC1Q3I74 [ Show all ] |
Inchi Key | BOJIHPXIMSXHDU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C9H11Cl2N3/c10-7-5-8(11)9(13-6-7)14-3-1-12-2-4-14/h5-6,12H,1-4H2 |
PubChem CID | 2771431 |
ChEMBL | CHEMBL50016 |
IUPHAR | N/A |
BindingDB | 50027016 |
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 |
---|---|---|---|---|---|
28844 | Alpha-1A adrenergic receptor | P18130 | ADRA1A | Bos taurus (Bovine) | 466 |
28845 | Alpha-2A adrenergic receptor | Q28838 | ADRA2A | Bos taurus (Bovine) | 452 |
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