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Name | CHEMBL111682 |
---|---|
Molecular formula | C12H15N3O2S |
IUPAC name | N-[3-[1-(1H-imidazol-5-yl)ethyl]phenyl]methanesulfonamide |
Molecular weight | 265.331 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 1.3 |
Synonyms | SCHEMBL7099092 |
Inchi Key | IWONXIRFWXSVPH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C12H15N3O2S/c1-9(12-7-13-8-14-12)10-4-3-5-11(6-10)15-18(2,16)17/h3-9,15H,1-2H3,(H,13,14) |
PubChem CID | 11334596 |
ChEMBL | CHEMBL111682 |
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 |
---|---|---|---|---|---|
143488 | Alpha-1A adrenergic receptor | O02824 | ADRA1A | Oryctolagus cuniculus (Rabbit) | 466 |
143489 | Alpha-1A adrenergic receptor | P43140 | Adra1a | Rattus norvegicus (Rat) | 466 |
143487 | Alpha-1B adrenergic receptor | P18841 | ADRA1B | Mesocricetus auratus (Golden hamster) | 515 |
143490 | Alpha-1D adrenergic receptor | P23944 | Adra1d | Rattus norvegicus (Rat) | 561 |
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