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Name | CHEMBL41777 |
---|---|
Molecular formula | C15H24ClN3O2 |
IUPAC name | 4-amino-5-chloro-N-[2-(diethylamino)ethyl]-2-methoxy-N-methylbenzamide |
Molecular weight | 313.826 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 2.8 |
Synonyms | BDBM50023803 SCHEMBL17471503 4-Amino-5-chloro-N-(2-diethylamino-ethyl)-2-methoxy-N-methyl-benzamide |
Inchi Key | JEUCSMQOUIJAHU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H24ClN3O2/c1-5-19(6-2)8-7-18(3)15(20)11-9-12(16)13(17)10-14(11)21-4/h9-10H,5-8,17H2,1-4H3 |
PubChem CID | 14116946 |
ChEMBL | CHEMBL41777 |
IUPHAR | N/A |
BindingDB | 50023803 |
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 |
---|---|---|---|---|---|
149184 | D(2) dopamine receptor | P61169 | Drd2 | Rattus norvegicus (Rat) | 444 |
149185 | D(2) dopamine receptor | Q9GJU1 | DRD2 | Canis lupus familiaris (Dog) | 443 |
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