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Name | CHEMBL111391 |
---|---|
Molecular formula | C16H21N3O2S |
IUPAC name | N-[5-(1H-imidazol-5-yl)-5,6,7,8-tetrahydronaphthalen-1-yl]propane-1-sulfonamide |
Molecular weight | 319.423 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 2.6 |
Synonyms | LGWOIOZYYPNONA-UHFFFAOYSA-N N-[5-(1H-imidazol-5-yl)-5,6,7,8-tetrahydro-1-naphthalenyl]-1-propanesulfonamide SCHEMBL7100596 |
Inchi Key | LGWOIOZYYPNONA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H21N3O2S/c1-2-9-22(20,21)19-15-8-4-5-12-13(15)6-3-7-14(12)16-10-17-11-18-16/h4-5,8,10-11,14,19H,2-3,6-7,9H2,1H3,(H,17,18) |
PubChem CID | 9818490 |
ChEMBL | CHEMBL111391 |
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 |
---|---|---|---|---|---|
187141 | Alpha-1A adrenergic receptor | P43140 | Adra1a | Rattus norvegicus (Rat) | 466 |
187142 | Alpha-1B adrenergic receptor | P18841 | ADRA1B | Mesocricetus auratus (Golden hamster) | 515 |
187143 | Alpha-1D adrenergic receptor | P23944 | Adra1d | Rattus norvegicus (Rat) | 561 |
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