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Name | CHEMBL42978 |
---|---|
Molecular formula | C17H26ClN3O3 |
IUPAC name | 4-amino-5-chloro-N-[2-(diethylamino)ethyl]-2-(2-oxobutoxy)benzamide |
Molecular weight | 355.863 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 2.8 |
Synonyms | BDBM50023858 DDCPQGNTWWVLGM-UHFFFAOYSA-N 4-Amino-5-chloro-N-(2-diethylamino-ethyl)-2-(2-oxo-butoxy)-benzamide 4-Amino-2-(2-butanon-1-yl)oxy-5-chloro-N-[2-(diethylamino)-ethyl]benzamide 4-Amino-2-(2-butanon-1-yl)oxy-5-chloro-N-[2-(diethylamino)ethyl]benzamide |
Inchi Key | DDCPQGNTWWVLGM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H26ClN3O3/c1-4-12(22)11-24-16-10-15(19)14(18)9-13(16)17(23)20-7-8-21(5-2)6-3/h9-10H,4-8,11,19H2,1-3H3,(H,20,23) |
PubChem CID | 14116893 |
ChEMBL | CHEMBL42978 |
IUPHAR | N/A |
BindingDB | 50023858 |
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 |
---|---|---|---|---|---|
56953 | D(2) dopamine receptor | Q9GJU1 | DRD2 | Canis lupus familiaris (Dog) | 443 |
56954 | D(2) dopamine receptor | P61169 | Drd2 | Rattus norvegicus (Rat) | 444 |
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