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Name | MLS002253020 |
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Molecular formula | C20H18N2O3 |
IUPAC name | 2-[4-(4-methylphenoxy)phenoxy]-N-pyridin-4-ylacetamide |
Molecular weight | 334.375 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 3.6 |
Synonyms | MCULE-2815129491 ZINC12524765 AC1M4YYZ Oprea1_802423 2-[4-(4-methylphenoxy)phenoxy]-N-(pyridin-4-yl)acetamide [ Show all ] |
Inchi Key | CORMWJFTMXSPFO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H18N2O3/c1-15-2-4-18(5-3-15)25-19-8-6-17(7-9-19)24-14-20(23)22-16-10-12-21-13-11-16/h2-13H,14H2,1H3,(H,21,22,23) |
PubChem CID | 2318546 |
ChEMBL | CHEMBL1705098 |
IUPHAR | N/A |
BindingDB | 94062 |
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 |
---|---|---|---|---|---|
46945 | Galanin receptor type 3 | O60755 | GALR3 | Homo sapiens (Human) | 368 |
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