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Name | CHEMBL320765 |
---|---|
Molecular formula | C16H21N3O2S |
IUPAC name | N-[5-(2-methyl-1H-imidazol-5-yl)-5,6,7,8-tetrahydronaphthalen-1-yl]ethanesulfonamide |
Molecular weight | 319.423 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 2.5 |
Synonyms | SCHEMBL7097624 |
Inchi Key | KARRRKRAFOPOBM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H21N3O2S/c1-3-22(20,21)19-15-9-5-6-12-13(15)7-4-8-14(12)16-10-17-11(2)18-16/h5-6,9-10,14,19H,3-4,7-8H2,1-2H3,(H,17,18) |
PubChem CID | 9923051 |
ChEMBL | CHEMBL320765 |
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 |
---|---|---|---|---|---|
164617 | Alpha-1A adrenergic receptor | P43140 | Adra1a | Rattus norvegicus (Rat) | 466 |
164616 | Alpha-1B adrenergic receptor | P18841 | ADRA1B | Mesocricetus auratus (Golden hamster) | 515 |
164618 | Alpha-1D adrenergic receptor | P23944 | Adra1d | Rattus norvegicus (Rat) | 561 |
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