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Name | CHEMBL1795047 |
---|---|
Molecular formula | C21H28ClN3O4 |
IUPAC name | 4-amino-N-[(4-benzylmorpholin-2-yl)methyl]-5-chloro-2-ethoxybenzamide;hydrate |
Molecular weight | 421.922 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 3 |
XlogP | None |
Synonyms | N/A |
Inchi Key | CDBNYLXUONIOAT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H26ClN3O3.H2O/c1-2-27-20-11-19(23)18(22)10-17(20)21(26)24-12-16-14-25(8-9-28-16)13-15-6-4-3-5-7-15;/h3-7,10-11,16H,2,8-9,12-14,23H2,1H3,(H,24,26);1H2 |
PubChem CID | 56682957 |
ChEMBL | CHEMBL1795047 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
39128 | D(2) dopamine receptor | Q9GJU1 | DRD2 | Canis lupus familiaris (Dog) | 443 |
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