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Name | 8,9-dichloro-2,3,4,5-tetrahydro-1H-2-benzazepine |
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Molecular formula | C10H11Cl2N |
IUPAC name | 8,9-dichloro-2,3,4,5-tetrahydro-1H-2-benzazepine |
Molecular weight | 216.105 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 1 |
XlogP | 2.9 |
Synonyms | tetrahydrobenzazepine (THBA) deriv. 8,9-dichloro-2,3,4,5-tetrahydro-1H-[2]benzazepine DB04273 LY 134046 1n7i [ Show all ] |
Inchi Key | IADAQXMUWITWNG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C10H11Cl2N/c11-9-4-3-7-2-1-5-13-6-8(7)10(9)12/h3-4,13H,1-2,5-6H2 |
PubChem CID | 121938 |
ChEMBL | CHEMBL38681 |
IUPHAR | N/A |
BindingDB | 14061 |
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 |
---|---|---|---|---|---|
128301 | Alpha-2A adrenergic receptor | P22909 | Adra2a | Rattus norvegicus (Rat) | 450 |
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