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Name | CHEMBL43567 |
---|---|
Molecular formula | C19H30ClN3O4 |
IUPAC name | 4-amino-5-chloro-N-[2-(diethylamino)ethyl]-2-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]benzamide |
Molecular weight | 399.916 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 2.9 |
Synonyms | BDBM50023834 SCHEMBL9777249 4-Amino-5-chloro-N-(2-diethylamino-ethyl)-2-(2,2-dimethyl-[1,3]dioxolan-4-ylmethoxy)-benzamide |
Inchi Key | WGRGESBZCGZKAN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H30ClN3O4/c1-5-23(6-2)8-7-22-18(24)14-9-15(20)16(21)10-17(14)25-11-13-12-26-19(3,4)27-13/h9-10,13H,5-8,11-12,21H2,1-4H3,(H,22,24) |
PubChem CID | 14116920 |
ChEMBL | CHEMBL43567 |
IUPHAR | N/A |
BindingDB | 50023834 |
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 |
---|---|---|---|---|---|
372871 | D(2) dopamine receptor | Q9GJU1 | DRD2 | Canis lupus familiaris (Dog) | 443 |
372872 | D(2) dopamine receptor | P61169 | Drd2 | Rattus norvegicus (Rat) | 444 |
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