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Name | CHEMBL240106 |
---|---|
Molecular formula | C17H23BrN2O3 |
IUPAC name | 5-bromo-2,3-dimethoxy-N-[[(2S)-1-prop-2-enylpyrrolidin-2-yl]methyl]benzamide |
Molecular weight | 383.286 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 3.1 |
Synonyms | SCHEMBL10355478 BDBM50220543 N-(((S)-1-allylpyrrolidin-2-yl)methyl)-5-bromo-2,3-dimethoxybenzamide |
Inchi Key | FKUQSZKJDBSUAF-ZDUSSCGKSA-N |
Inchi ID | InChI=1S/C17H23BrN2O3/c1-4-7-20-8-5-6-13(20)11-19-17(21)14-9-12(18)10-15(22-2)16(14)23-3/h4,9-10,13H,1,5-8,11H2,2-3H3,(H,19,21)/t13-/m0/s1 |
PubChem CID | 14665503 |
ChEMBL | CHEMBL240106 |
IUPHAR | N/A |
BindingDB | 50220543 |
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 |
---|---|---|---|---|---|
80856 | D(1A) dopamine receptor | P50130 | DRD1 | Sus scrofa (Pig) | 446 |
80854 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
80855 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
523887 | D(4) dopamine receptor | P21917 | DRD4 | Homo sapiens (Human) | 467 |
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