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Name | CHEMBL111372 |
---|---|
Molecular formula | C14H17N3O3S |
IUPAC name | N-[4-hydroxy-5-(1H-imidazol-5-yl)-5,6,7,8-tetrahydronaphthalen-1-yl]methanesulfonamide |
Molecular weight | 307.368 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 3 |
XlogP | 1.4 |
Synonyms | SCHEMBL7097707 |
Inchi Key | BQFRENCTKHRGMX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H17N3O3S/c1-21(19,20)17-11-5-6-13(18)14-9(11)3-2-4-10(14)12-7-15-8-16-12/h5-8,10,17-18H,2-4H2,1H3,(H,15,16) |
PubChem CID | 9796594 |
ChEMBL | CHEMBL111372 |
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 |
---|---|---|---|---|---|
30251 | Alpha-1A adrenergic receptor | O02824 | ADRA1A | Oryctolagus cuniculus (Rabbit) | 466 |
30253 | Alpha-1A adrenergic receptor | P43140 | Adra1a | Rattus norvegicus (Rat) | 466 |
30252 | Alpha-1B adrenergic receptor | P18841 | ADRA1B | Mesocricetus auratus (Golden hamster) | 515 |
30254 | Alpha-1D adrenergic receptor | P23944 | Adra1d | Rattus norvegicus (Rat) | 561 |
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