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Name | CHEMBL322082 |
---|---|
Molecular formula | C14H16ClN3O2S |
IUPAC name | N-[4-chloro-5-(1H-imidazol-5-yl)-5,6,7,8-tetrahydronaphthalen-1-yl]methanesulfonamide |
Molecular weight | 325.811 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 2.3 |
Synonyms | SCHEMBL7097621 |
Inchi Key | UXPUUJJDEGBYQL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H16ClN3O2S/c1-21(19,20)18-12-6-5-11(15)14-9(12)3-2-4-10(14)13-7-16-8-17-13/h5-8,10,18H,2-4H2,1H3,(H,16,17) |
PubChem CID | 9905391 |
ChEMBL | CHEMBL322082 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
348198 | Alpha-1A adrenergic receptor | O02824 | ADRA1A | Oryctolagus cuniculus (Rabbit) | 466 |
348199 | Alpha-1A adrenergic receptor | P43140 | Adra1a | Rattus norvegicus (Rat) | 466 |
348200 | Alpha-1B adrenergic receptor | P18841 | ADRA1B | Mesocricetus auratus (Golden hamster) | 515 |
348197 | Alpha-1D adrenergic receptor | P23944 | Adra1d | Rattus norvegicus (Rat) | 561 |
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