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Name | CHEMBL320589 |
---|---|
Molecular formula | C11H13N3O2S |
IUPAC name | N-[3-(1H-imidazol-5-yl)phenyl]ethanesulfonamide |
Molecular weight | 251.304 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 1.1 |
Synonyms | AKOS027570983 |
Inchi Key | QQPSPRDCHYIONU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C11H13N3O2S/c1-2-17(15,16)14-10-5-3-4-9(6-10)11-7-12-8-13-11/h3-8,14H,2H2,1H3,(H,12,13) |
PubChem CID | 11470732 |
ChEMBL | CHEMBL320589 |
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 |
---|---|---|---|---|---|
284593 | Alpha-1A adrenergic receptor | P43140 | Adra1a | Rattus norvegicus (Rat) | 466 |
284592 | Alpha-1B adrenergic receptor | P18841 | ADRA1B | Mesocricetus auratus (Golden hamster) | 515 |
284594 | Alpha-1D adrenergic receptor | P23944 | Adra1d | Rattus norvegicus (Rat) | 561 |
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