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Name | CHEMBL416604 |
---|---|
Molecular formula | C16H22ClN3O2 |
IUPAC name | 4-amino-5-chloro-N-[2-(diethylamino)ethyl]-2-prop-2-ynoxybenzamide |
Molecular weight | 323.821 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 2.7 |
Synonyms | BDBM50023865 4-Amino-5-chloro-N-(2-diethylamino-ethyl)-2-prop-2-ynyloxy-benzamide |
Inchi Key | PALUTDFYUXJQGI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H22ClN3O2/c1-4-9-22-15-11-14(18)13(17)10-12(15)16(21)19-7-8-20(5-2)6-3/h1,10-11H,5-9,18H2,2-3H3,(H,19,21) |
PubChem CID | 14116881 |
ChEMBL | CHEMBL416604 |
IUPHAR | N/A |
BindingDB | 50023865 |
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 |
---|---|---|---|---|---|
254877 | D(2) dopamine receptor | P61169 | Drd2 | Rattus norvegicus (Rat) | 444 |
254878 | D(2) dopamine receptor | Q9GJU1 | DRD2 | Canis lupus familiaris (Dog) | 443 |
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