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Name | CHEMBL2261349 |
---|---|
Molecular formula | C14H16F3N3O3S |
IUPAC name | N-[5-(4,5-dihydro-1H-imidazol-2-yl)-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl]-1,1,1-trifluoromethanesulfonamide |
Molecular weight | 363.355 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 3 |
XlogP | 1.6 |
Synonyms | N/A |
Inchi Key | MSFPOPRWJNALHO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H16F3N3O3S/c15-14(16,17)24(22,23)20-12-9-2-1-3-10(13-18-6-7-19-13)8(9)4-5-11(12)21/h4-5,10,20-21H,1-3,6-7H2,(H,18,19) |
PubChem CID | 76319343 |
ChEMBL | CHEMBL2261349 |
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 |
---|---|---|---|---|---|
212997 | Alpha-1A adrenergic receptor | P43140 | Adra1a | Rattus norvegicus (Rat) | 466 |
212999 | Alpha-1B adrenergic receptor | P18841 | ADRA1B | Mesocricetus auratus (Golden hamster) | 515 |
212998 | Alpha-1D adrenergic receptor | P23944 | Adra1d | Rattus norvegicus (Rat) | 561 |
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