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Name | CHEMBL555443 |
---|---|
Molecular formula | C20H25ClFNO |
IUPAC name | 2-(1-benzylpiperidin-4-yl)-1-(4-fluorophenyl)ethanol;hydrochloride |
Molecular weight | 349.874 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | None |
Synonyms | N/A |
Inchi Key | DAUQYWMLDDHQOT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H24FNO.ClH/c21-19-8-6-18(7-9-19)20(23)14-16-10-12-22(13-11-16)15-17-4-2-1-3-5-17;/h1-9,16,20,23H,10-15H2;1H |
PubChem CID | 10337917 |
ChEMBL | CHEMBL555443 |
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 |
---|---|---|---|---|---|
55362 | D(2) dopamine receptor | P61168 | Drd2 | Mus musculus (Mouse) | 444 |
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