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Name | CHEMBL2443005 |
---|---|
Molecular formula | C23H28FN5O2 |
IUPAC name | 1-[[1-[4-(3-fluoropropoxy)phenyl]triazol-4-yl]methyl]-4-(2-methoxyphenyl)piperazine |
Molecular weight | 425.508 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 0 |
XlogP | 3.5 |
Synonyms | BDBM50442751 |
Inchi Key | XUOARYPFOGJNNV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H28FN5O2/c1-30-23-6-3-2-5-22(23)28-14-12-27(13-15-28)17-19-18-29(26-25-19)20-7-9-21(10-8-20)31-16-4-11-24/h2-3,5-10,18H,4,11-17H2,1H3 |
PubChem CID | 72545238 |
ChEMBL | CHEMBL2443005 |
IUPHAR | N/A |
BindingDB | 50442751 |
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 |
---|---|---|---|---|---|
401281 | Beta-1 adrenergic receptor | Q28998 | ADRB1 | Sus scrofa (Pig) | 468 |
401280 | D(1A) dopamine receptor | P50130 | DRD1 | Sus scrofa (Pig) | 446 |
401279 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
401282 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
532858 | D(4) dopamine receptor | P21917 | DRD4 | Homo sapiens (Human) | 467 |
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