You can:
Name | CHEMBL3916901 |
---|---|
Molecular formula | C25H30N2O5 |
IUPAC name | 1-[2-[4-[[1-(2,3-dihydro-1-benzofuran-5-yl)ethyl-methylamino]methyl]-2-methoxyphenoxy]ethyl]pyrrolidine-2,5-dione |
Molecular weight | 438.524 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 2.5 |
Synonyms | BDBM50200679 |
Inchi Key | BSNWZBYWVSWGSR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H30N2O5/c1-17(19-5-7-21-20(15-19)10-12-31-21)26(2)16-18-4-6-22(23(14-18)30-3)32-13-11-27-24(28)8-9-25(27)29/h4-7,14-15,17H,8-13,16H2,1-3H3 |
PubChem CID | 134143368 |
ChEMBL | CHEMBL3916901 |
IUPHAR | N/A |
BindingDB | 50200679 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
548252 | Alpha-1A adrenergic receptor | P35348 | ADRA1A | Homo sapiens (Human) | 466 |
548256 | Alpha-2A adrenergic receptor | P08913 | ADRA2A | Homo sapiens (Human) | 450 |
548251 | C-X-C chemokine receptor type 3 | P49682 | CXCR3 | Homo sapiens (Human) | 368 |
548255 | Histamine H1 receptor | P35367 | HRH1 | Homo sapiens (Human) | 487 |
548254 | Mu-type opioid receptor | P35372 | OPRM1 | Homo sapiens (Human) | 400 |
548253 | Muscarinic acetylcholine receptor M2 | P08172 | CHRM2 | Homo sapiens (Human) | 466 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417