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Name | CHEMBL424281 |
---|---|
Molecular formula | C23H25NO |
IUPAC name | 1-benzyl-4-(naphthalen-2-yloxymethyl)piperidine |
Molecular weight | 331.459 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 5.4 |
Synonyms | BDBM50002247 SCHEMBL7330801 1-Benzyl-4-(naphthalen-2-yloxymethyl)-piperidine;0.75hydrate CHEMBL1185635 |
Inchi Key | BQNYHHARNBWQMF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H25NO/c1-2-6-19(7-3-1)17-24-14-12-20(13-15-24)18-25-23-11-10-21-8-4-5-9-22(21)16-23/h1-11,16,20H,12-15,17-18H2 |
PubChem CID | 10471910 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50002247 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
459477 | D(2) dopamine receptor | P61168 | Drd2 | Mus musculus (Mouse) | 444 |
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