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Name | CHEMBL3758368 |
---|---|
Molecular formula | C26H32N2O2 |
IUPAC name | 1-(2-methoxyphenyl)-4-(5-naphthalen-2-yloxypentyl)piperazine |
Molecular weight | 404.554 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 5.8 |
Synonyms | BDBM50142757 |
Inchi Key | ATMVGYLFYGIYDI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H32N2O2/c1-29-26-12-6-5-11-25(26)28-18-16-27(17-19-28)15-7-2-8-20-30-24-14-13-22-9-3-4-10-23(22)21-24/h3-6,9-14,21H,2,7-8,15-20H2,1H3 |
PubChem CID | 127028034 |
ChEMBL | CHEMBL3758368 |
IUPHAR | N/A |
BindingDB | 50142757 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
521874 | Alpha-1A adrenergic receptor | P35348 | ADRA1A | Homo sapiens (Human) | 466 |
521875 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
521876 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
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