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Name | CHEMBL430112 |
---|---|
Molecular formula | C10H19N |
IUPAC name | 3-propan-2-ylbicyclo[2.2.1]heptan-2-amine |
Molecular weight | 153.269 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 1 |
XlogP | 2.3 |
Synonyms | 3-Isopropyl-bicyclo[2.2.1]hept-2-ylamine Lopac0_000109 BDBM50050094 2-propan-2-ylbicyclo[2.2.1]heptan-3-amine SCHEMBL6777381 [ Show all ] |
Inchi Key | SHXVJSFOJHMEEQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C10H19N/c1-6(2)9-7-3-4-8(5-7)10(9)11/h6-10H,3-5,11H2,1-2H3 |
PubChem CID | 2068 |
ChEMBL | CHEMBL430112 |
IUPHAR | N/A |
BindingDB | 50050094 |
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 |
---|---|---|---|---|---|
314758 | Alpha-2A adrenergic receptor | P08913 | ADRA2A | Homo sapiens (Human) | 450 |
314759 | Alpha-2B adrenergic receptor | P19328 | Adra2b | Rattus norvegicus (Rat) | 453 |
314757 | Alpha-2C adrenergic receptor | P18825 | ADRA2C | Homo sapiens (Human) | 462 |
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