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Name | CHEMBL2261347 |
---|---|
Molecular formula | C15H21N3O3S |
IUPAC name | N-[5-(4,5-dihydro-1H-imidazol-2-yl)-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl]ethanesulfonamide |
Molecular weight | 323.411 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 3 |
XlogP | 0.8 |
Synonyms | N/A |
Inchi Key | LHLHERBXLSFPSR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H21N3O3S/c1-2-22(20,21)18-14-11-4-3-5-12(15-16-8-9-17-15)10(11)6-7-13(14)19/h6-7,12,18-19H,2-5,8-9H2,1H3,(H,16,17) |
PubChem CID | 76315668 |
ChEMBL | CHEMBL2261347 |
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 |
---|---|---|---|---|---|
187624 | Alpha-1A adrenergic receptor | P43140 | Adra1a | Rattus norvegicus (Rat) | 466 |
187625 | Alpha-1B adrenergic receptor | P18841 | ADRA1B | Mesocricetus auratus (Golden hamster) | 515 |
187623 | Alpha-1D adrenergic receptor | P23944 | Adra1d | Rattus norvegicus (Rat) | 561 |
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