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Name | CHEMBL2443001 |
---|---|
Molecular formula | C22H34FN5O4 |
IUPAC name | 1-[[1-[2-[2-[2-(2-fluoroethoxy)ethoxy]ethoxy]ethyl]triazol-4-yl]methyl]-4-(2-methoxyphenyl)piperazine |
Molecular weight | 451.543 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 0 |
XlogP | 1.0 |
Synonyms | BDBM50442755 |
Inchi Key | WTAVHOMZPZTGNJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H34FN5O4/c1-29-22-5-3-2-4-21(22)27-9-7-26(8-10-27)18-20-19-28(25-24-20)11-13-31-15-17-32-16-14-30-12-6-23/h2-5,19H,6-18H2,1H3 |
PubChem CID | 72545008 |
ChEMBL | CHEMBL2443001 |
IUPHAR | N/A |
BindingDB | 50442755 |
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 |
---|---|---|---|---|---|
381731 | Beta-1 adrenergic receptor | Q28998 | ADRB1 | Sus scrofa (Pig) | 468 |
381732 | D(1A) dopamine receptor | P50130 | DRD1 | Sus scrofa (Pig) | 446 |
381730 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
381729 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
532266 | D(4) dopamine receptor | P21917 | DRD4 | Homo sapiens (Human) | 467 |
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