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Name | CHEMBL255163 |
---|---|
Molecular formula | C19H22ClFN2O |
IUPAC name | 1-(4-chlorophenyl)-4-[[3-(2-fluoroethoxy)phenyl]methyl]piperazine |
Molecular weight | 348.846 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 4.3 |
Synonyms | BDBM50373712 |
Inchi Key | ISUMRTRTOVSWNW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H22ClFN2O/c20-17-4-6-18(7-5-17)23-11-9-22(10-12-23)15-16-2-1-3-19(14-16)24-13-8-21/h1-7,14H,8-13,15H2 |
PubChem CID | 44454685 |
ChEMBL | CHEMBL255163 |
IUPHAR | N/A |
BindingDB | 50373712 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
141018 | 5-hydroxytryptamine receptor 2A | P50129 | HTR2A | Sus scrofa (Pig) | 470 |
141016 | D(1A) dopamine receptor | P50130 | DRD1 | Sus scrofa (Pig) | 446 |
141015 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
141017 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
525602 | D(4) dopamine receptor | P21917 | DRD4 | Homo sapiens (Human) | 467 |
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