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Name | Ethanesulfonamide, N-[3-(3-pyrrolidinyl)phenyl]- |
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Molecular formula | C12H18N2O2S |
IUPAC name | N-(3-pyrrolidin-3-ylphenyl)ethanesulfonamide |
Molecular weight | 254.348 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 1.0 |
Synonyms | 725233-03-4 CHEMBL110859 |
Inchi Key | AMHWJNQMVQHMFJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C12H18N2O2S/c1-2-17(15,16)14-12-5-3-4-10(8-12)11-6-7-13-9-11/h3-5,8,11,13-14H,2,6-7,9H2,1H3 |
PubChem CID | 11736917 |
ChEMBL | CHEMBL110859 |
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 |
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8900 | Alpha-1A adrenergic receptor | P43140 | Adra1a | Rattus norvegicus (Rat) | 466 |
8899 | Alpha-1B adrenergic receptor | P18841 | ADRA1B | Mesocricetus auratus (Golden hamster) | 515 |
8901 | Alpha-1D adrenergic receptor | P23944 | Adra1d | Rattus norvegicus (Rat) | 561 |
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