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Name | CHEMBL39556 |
---|---|
Molecular formula | C17H26ClN3O2 |
IUPAC name | 4-amino-2-but-3-enoxy-5-chloro-N-[2-(diethylamino)ethyl]benzamide |
Molecular weight | 339.864 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 3.7 |
Synonyms | BDBM50023808 4-Amino-2-but-3-enyloxy-5-chloro-N-(2-diethylamino-ethyl)-benzamide |
Inchi Key | JZXNJMALFOJSIJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H26ClN3O2/c1-4-7-10-23-16-12-15(19)14(18)11-13(16)17(22)20-8-9-21(5-2)6-3/h4,11-12H,1,5-10,19H2,2-3H3,(H,20,22) |
PubChem CID | 14116884 |
ChEMBL | CHEMBL39556 |
IUPHAR | N/A |
BindingDB | 50023808 |
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 |
---|---|---|---|---|---|
164101 | D(2) dopamine receptor | P61169 | Drd2 | Rattus norvegicus (Rat) | 444 |
164102 | D(2) dopamine receptor | Q9GJU1 | DRD2 | Canis lupus familiaris (Dog) | 443 |
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