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Name | CHEMBL47471 |
---|---|
Molecular formula | C16H18ClN3 |
IUPAC name | 1-benzyl-4-(3-chloropyridin-2-yl)piperazine |
Molecular weight | 287.791 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 3.2 |
Synonyms | BDBM50027026 1-Benzyl-4-(3-chloro-pyridin-2-yl)-piperazine |
Inchi Key | DXBCZLBBXQSAMW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H18ClN3/c17-15-7-4-8-18-16(15)20-11-9-19(10-12-20)13-14-5-2-1-3-6-14/h1-8H,9-13H2 |
PubChem CID | 44292196 |
ChEMBL | CHEMBL47471 |
IUPHAR | N/A |
BindingDB | 50027026 |
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 |
---|---|---|---|---|---|
71132 | Alpha-1A adrenergic receptor | P18130 | ADRA1A | Bos taurus (Bovine) | 466 |
71133 | Alpha-2A adrenergic receptor | Q28838 | ADRA2A | Bos taurus (Bovine) | 452 |
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