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Name | CHEMBL544147 |
---|---|
Molecular formula | C20H25ClFNO2 |
IUPAC name | 4-[[4-[(4-fluorophenyl)methoxymethyl]piperidin-1-yl]methyl]phenol;hydrochloride |
Molecular weight | 365.873 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | None |
Synonyms | N/A |
Inchi Key | DGZNPVKNYLQMJQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H24FNO2.ClH/c21-19-5-1-17(2-6-19)14-24-15-18-9-11-22(12-10-18)13-16-3-7-20(23)8-4-16;/h1-8,18,23H,9-15H2;1H |
PubChem CID | 45262133 |
ChEMBL | CHEMBL544147 |
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 |
---|---|---|---|---|---|
59770 | D(2) dopamine receptor | P61168 | Drd2 | Mus musculus (Mouse) | 444 |
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