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Name | CHEMBL2443006 |
---|---|
Molecular formula | C26H34FN5O4 |
IUPAC name | 1-[[1-[4-[2-[2-(2-fluoroethoxy)ethoxy]ethoxy]phenyl]triazol-4-yl]methyl]-4-(2-methoxyphenyl)piperazine |
Molecular weight | 499.587 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 0 |
XlogP | 2.8 |
Synonyms | BDBM50442750 |
Inchi Key | NJTHDWRTKWUXOY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H34FN5O4/c1-33-26-5-3-2-4-25(26)31-13-11-30(12-14-31)20-22-21-32(29-28-22)23-6-8-24(9-7-23)36-19-18-35-17-16-34-15-10-27/h2-9,21H,10-20H2,1H3 |
PubChem CID | 72545239 |
ChEMBL | CHEMBL2443006 |
IUPHAR | N/A |
BindingDB | 50442750 |
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 |
---|---|---|---|---|---|
225115 | Beta-1 adrenergic receptor | Q28998 | ADRB1 | Sus scrofa (Pig) | 468 |
225113 | D(1A) dopamine receptor | P50130 | DRD1 | Sus scrofa (Pig) | 446 |
225114 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
225116 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
527970 | D(4) dopamine receptor | P21917 | DRD4 | Homo sapiens (Human) | 467 |
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