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Name | o-Desmethyl metoclopramide |
---|---|
Molecular formula | C13H20ClN3O2 |
IUPAC name | 4-amino-5-chloro-N-[2-(diethylamino)ethyl]-2-hydroxybenzamide |
Molecular weight | 285.772 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 3 |
XlogP | 2.8 |
Synonyms | SCHEMBL8746079 4-Amino-5-chloro-N-[2-(diethylamino)ethyl]-2-hydroxybenz amide CHEMBL43695 38339-95-6 AKOS030577911 [ Show all ] |
Inchi Key | HPSMMIJTHMWCGC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C13H20ClN3O2/c1-3-17(4-2)6-5-16-13(19)9-7-10(14)11(15)8-12(9)18/h7-8,18H,3-6,15H2,1-2H3,(H,16,19) |
PubChem CID | 9817332 |
ChEMBL | CHEMBL43695 |
IUPHAR | N/A |
BindingDB | 50023811 |
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 |
---|---|---|---|---|---|
120948 | D(2) dopamine receptor | P61169 | Drd2 | Rattus norvegicus (Rat) | 444 |
120949 | D(2) dopamine receptor | Q9GJU1 | DRD2 | Canis lupus familiaris (Dog) | 443 |
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