You can:
Name | CHEMBL271513 |
---|---|
Molecular formula | C20H25FN2O2 |
IUPAC name | 1-[[4-(2-fluoroethoxy)phenyl]methyl]-4-(2-methoxyphenyl)piperazine |
Molecular weight | 344.43 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 3.6 |
Synonyms | BDBM50373715 |
Inchi Key | RLXWQKHLDFBDJH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H25FN2O2/c1-24-20-5-3-2-4-19(20)23-13-11-22(12-14-23)16-17-6-8-18(9-7-17)25-15-10-21/h2-9H,10-16H2,1H3 |
PubChem CID | 44454734 |
ChEMBL | CHEMBL271513 |
IUPHAR | N/A |
BindingDB | 50373715 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
299423 | 5-hydroxytryptamine receptor 2A | P50129 | HTR2A | Sus scrofa (Pig) | 470 |
299424 | D(1A) dopamine receptor | P50130 | DRD1 | Sus scrofa (Pig) | 446 |
299425 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
299426 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
529952 | D(4) dopamine receptor | P21917 | DRD4 | Homo sapiens (Human) | 467 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417