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Name | CHEMBL2261350 |
---|---|
Molecular formula | C19H21N3O3S |
IUPAC name | N-[5-(4,5-dihydro-1H-imidazol-2-yl)-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl]benzenesulfonamide |
Molecular weight | 371.455 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 3 |
XlogP | 2.0 |
Synonyms | N/A |
Inchi Key | OISWPUOQBBLOJT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H21N3O3S/c23-17-10-9-14-15(7-4-8-16(14)19-20-11-12-21-19)18(17)22-26(24,25)13-5-2-1-3-6-13/h1-3,5-6,9-10,16,22-23H,4,7-8,11-12H2,(H,20,21) |
PubChem CID | 76330199 |
ChEMBL | CHEMBL2261350 |
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 |
---|---|---|---|---|---|
242377 | Alpha-1A adrenergic receptor | P43140 | Adra1a | Rattus norvegicus (Rat) | 466 |
242378 | Alpha-1B adrenergic receptor | P18841 | ADRA1B | Mesocricetus auratus (Golden hamster) | 515 |
242379 | Alpha-1D adrenergic receptor | P23944 | Adra1d | Rattus norvegicus (Rat) | 561 |
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