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Name | 87394-56-7 |
---|---|
Molecular formula | C9H12BrN3 |
IUPAC name | 1-(3-bromopyridin-2-yl)piperazine |
Molecular weight | 242.12 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 1.3 |
Synonyms | AKOS010630963 DA-17786 TR-027345 1-(3-BROMO(PYRIDIN-2-YL))PIPERAZINE B67493 [ Show all ] |
Inchi Key | KYMBSIUPQJYAFF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C9H12BrN3/c10-8-2-1-3-12-9(8)13-6-4-11-5-7-13/h1-3,11H,4-7H2 |
PubChem CID | 13298529 |
ChEMBL | CHEMBL295921 |
IUPHAR | N/A |
BindingDB | 50027013 |
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 |
---|---|---|---|---|---|
181262 | Alpha-1A adrenergic receptor | P18130 | ADRA1A | Bos taurus (Bovine) | 466 |
181263 | Alpha-2A adrenergic receptor | Q28838 | ADRA2A | Bos taurus (Bovine) | 452 |
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