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Name | CHEMBL3335544 |
---|---|
Molecular formula | C19H23NO |
IUPAC name | 4-benzyl-2-(2-phenylethyl)morpholine |
Molecular weight | 281.399 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 3.8 |
Synonyms | BDBM50027258 VU0517051-1 VU0517051-2 |
Inchi Key | ANEUXKZKVJFTOX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H23NO/c1-3-7-17(8-4-1)11-12-19-16-20(13-14-21-19)15-18-9-5-2-6-10-18/h1-10,19H,11-16H2 |
PubChem CID | 20354789 |
ChEMBL | CHEMBL3335544 |
IUPHAR | N/A |
BindingDB | 50027258 |
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 |
---|---|---|---|---|---|
442082 | D(4) dopamine receptor | P21917 | DRD4 | Homo sapiens (Human) | 467 |
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