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Name | CHEMBL441040 |
---|---|
Molecular formula | C18H19NO2 |
IUPAC name | 2,4-dibenzylmorpholin-3-one |
Molecular weight | 281.355 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 2.9 |
Synonyms | BDBM50287925 2,4-Dibenzyl-morpholin-3-one |
Inchi Key | WNYDUBIOYBARFF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H19NO2/c20-18-17(13-15-7-3-1-4-8-15)21-12-11-19(18)14-16-9-5-2-6-10-16/h1-10,17H,11-14H2 |
PubChem CID | 10468932 |
ChEMBL | CHEMBL441040 |
IUPHAR | N/A |
BindingDB | 50287925 |
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 |
---|---|---|---|---|---|
378051 | Neuromedin-K receptor | P30098 | TACR3 | Cavia porcellus (Guinea pig) | 440 |
378050 | Substance-P receptor | P25103 | TACR1 | Homo sapiens (Human) | 407 |
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