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Name | CHEMBL539042 |
---|---|
Molecular formula | C21H28ClNO2 |
IUPAC name | 2-(1-benzylpiperidin-4-yl)-1-(4-methoxyphenyl)ethanol;hydrochloride |
Molecular weight | 361.91 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | None |
Synonyms | N/A |
Inchi Key | GSZMZUHQPINTSB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H27NO2.ClH/c1-24-20-9-7-19(8-10-20)21(23)15-17-11-13-22(14-12-17)16-18-5-3-2-4-6-18;/h2-10,17,21,23H,11-16H2,1H3;1H |
PubChem CID | 10090007 |
ChEMBL | CHEMBL539042 |
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 |
---|---|---|---|---|---|
104621 | D(2) dopamine receptor | P61168 | Drd2 | Mus musculus (Mouse) | 444 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417