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Name | CHEMBL323440 |
---|---|
Molecular formula | C15H19N3O2S |
IUPAC name | N-[5-(1H-imidazol-5-yl)-4-methyl-5,6,7,8-tetrahydronaphthalen-1-yl]methanesulfonamide |
Molecular weight | 305.396 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 2.1 |
Synonyms | SCHEMBL7102120 |
Inchi Key | KOIYXDHDIOIQBW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H19N3O2S/c1-10-6-7-13(18-21(2,19)20)11-4-3-5-12(15(10)11)14-8-16-9-17-14/h6-9,12,18H,3-5H2,1-2H3,(H,16,17) |
PubChem CID | 9796526 |
ChEMBL | CHEMBL323440 |
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 |
---|---|---|---|---|---|
174093 | Alpha-1A adrenergic receptor | O02824 | ADRA1A | Oryctolagus cuniculus (Rabbit) | 466 |
174095 | Alpha-1A adrenergic receptor | P43140 | Adra1a | Rattus norvegicus (Rat) | 466 |
174094 | Alpha-1B adrenergic receptor | P18841 | ADRA1B | Mesocricetus auratus (Golden hamster) | 515 |
174096 | Alpha-1D adrenergic receptor | P23944 | Adra1d | Rattus norvegicus (Rat) | 561 |
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