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Name | SMR000236404 |
---|---|
Molecular formula | C19H25Cl2N3O2 |
IUPAC name | 1-[(4-chlorophenyl)methoxy]-3-(4-pyridin-2-ylpiperazin-1-yl)propan-2-ol;hydrochloride |
Molecular weight | 398.328 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | None |
Synonyms | CHEMBL1338778 MLS000723068 |
Inchi Key | DYDHPMLQKVXWHF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H24ClN3O2.ClH/c20-17-6-4-16(5-7-17)14-25-15-18(24)13-22-9-11-23(12-10-22)19-3-1-2-8-21-19;/h1-8,18,24H,9-15H2;1H |
PubChem CID | 12006007 |
ChEMBL | CHEMBL1338778 |
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 |
---|---|---|---|---|---|
71898 | 5-hydroxytryptamine receptor 2A | P35363 | Htr2a | Mus musculus (Mouse) | 471 |
471798 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
71897 | Mu-type opioid receptor | P35372 | OPRM1 | Homo sapiens (Human) | 400 |
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