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Name | CHEMBL419369 |
---|---|
Molecular formula | C14H22N2O2S |
IUPAC name | N-[5-(methylaminomethyl)-5,6,7,8-tetrahydronaphthalen-1-yl]ethanesulfonamide |
Molecular weight | 282.402 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 1.8 |
Synonyms | N/A |
Inchi Key | IPANLOHNIGPZNM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H22N2O2S/c1-3-19(17,18)16-14-9-5-7-12-11(10-15-2)6-4-8-13(12)14/h5,7,9,11,15-16H,3-4,6,8,10H2,1-2H3 |
PubChem CID | 11173600 |
ChEMBL | CHEMBL419369 |
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 |
---|---|---|---|---|---|
138401 | Alpha-1A adrenergic receptor | P43140 | Adra1a | Rattus norvegicus (Rat) | 466 |
138400 | Alpha-1B adrenergic receptor | P18841 | ADRA1B | Mesocricetus auratus (Golden hamster) | 515 |
138399 | Alpha-1D adrenergic receptor | P23944 | Adra1d | Rattus norvegicus (Rat) | 561 |
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