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Name | CHEMBL289415 |
---|---|
Molecular formula | C17H26ClN3O2 |
IUPAC name | 4-amino-5-chloro-N-[2-(diethylamino)ethyl]-2-(2-methylprop-2-enoxy)benzamide |
Molecular weight | 339.864 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 3.9 |
Synonyms | BDBM50023837 4-Amino-5-chloro-N-(2-diethylamino-ethyl)-2-(2-methyl-allyloxy)-benzamide |
Inchi Key | ZOZQCFAQPINHQK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H26ClN3O2/c1-5-21(6-2)8-7-20-17(22)13-9-14(18)15(19)10-16(13)23-11-12(3)4/h9-10H,3,5-8,11,19H2,1-2,4H3,(H,20,22) |
PubChem CID | 14116882 |
ChEMBL | CHEMBL289415 |
IUPHAR | N/A |
BindingDB | 50023837 |
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 |
---|---|---|---|---|---|
433915 | D(2) dopamine receptor | P61169 | Drd2 | Rattus norvegicus (Rat) | 444 |
433916 | D(2) dopamine receptor | Q9GJU1 | DRD2 | Canis lupus familiaris (Dog) | 443 |
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