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Name | CHEMBL305928 |
---|---|
Molecular formula | C10H18N2O |
IUPAC name | N-cycloheptyl-4,5-dihydro-1,3-oxazol-2-amine |
Molecular weight | 182.267 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 2.0 |
Synonyms | AC1L6LIS NSC162259 N-cycloheptyl-4,5-dihydro-1,3-oxazol-2-amine BDBM50212993 ZINC1623683 [ Show all ] |
Inchi Key | DAIRUBYTBODIKT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C10H18N2O/c1-2-4-6-9(5-3-1)12-10-11-7-8-13-10/h9H,1-8H2,(H,11,12) |
PubChem CID | 294234 |
ChEMBL | CHEMBL305928 |
IUPHAR | N/A |
BindingDB | 50212993 |
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 |
---|---|---|---|---|---|
55051 | Alpha-1A adrenergic receptor | P35348 | ADRA1A | Homo sapiens (Human) | 466 |
55050 | Alpha-1B adrenergic receptor | P35368 | ADRA1B | Homo sapiens (Human) | 520 |
55048 | Alpha-2A adrenergic receptor | P08913 | ADRA2A | Homo sapiens (Human) | 450 |
55052 | Alpha-2B adrenergic receptor | P18089 | ADRA2B | Homo sapiens (Human) | 450 |
55049 | Alpha-2C adrenergic receptor | P18825 | ADRA2C | Homo sapiens (Human) | 462 |
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