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Name | (+)-sulpiride |
---|---|
Molecular formula | C15H23N3O4S |
IUPAC name | N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-2-methoxy-5-sulfamoylbenzamide |
Molecular weight | 341.426 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 0.6 |
Synonyms | Eglonyl (TN) Hoechst Brand of Sulpiride Levosulpiride [INN] NCGC00015966-01 Pontiride [ Show all ] |
Inchi Key | BGRJTUBHPOOWDU-LLVKDONJSA-N |
Inchi ID | InChI=1S/C15H23N3O4S/c1-3-18-8-4-5-11(18)10-17-15(19)13-9-12(23(16,20)21)6-7-14(13)22-2/h6-7,9,11H,3-5,8,10H2,1-2H3,(H,17,19)(H2,16,20,21)/t11-/m1/s1 |
PubChem CID | 643497 |
ChEMBL | CHEMBL196677 |
IUPHAR | 960 |
BindingDB | 81775 |
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 |
---|---|---|---|---|---|
23330 | D(1A) dopamine receptor | P18901 | Drd1 | Rattus norvegicus (Rat) | 446 |
23334 | D(1A) dopamine receptor | Q61616 | Drd1 | Mus musculus (Mouse) | 446 |
23332 | D(2) dopamine receptor | P61169 | Drd2 | Rattus norvegicus (Rat) | 444 |
553362 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
555567 | D(2) dopamine receptor | P61168 | Drd2 | Mus musculus (Mouse) | 444 |
553363 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
553364 | D(3) dopamine receptor | P19020 | Drd3 | Rattus norvegicus (Rat) | 446 |
553361 | D(4) dopamine receptor | P21917 | DRD4 | Homo sapiens (Human) | 467 |
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