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Name | CHEMBL273208 |
---|---|
Molecular formula | C20H20N2O2 |
IUPAC name | N-methyl-1-[6-methyl-4-(2-phenoxyphenoxy)pyridin-3-yl]methanamine |
Molecular weight | 320.392 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 3.7 |
Synonyms | BDBM50236389 N-methyl(6-methyl-4-(2-phenoxyphenoxy)pyridin-3-yl)methanamine N-methyl-1-(6-methyl-4-(2-phenoxyphenoxy)pyridin-3-yl)methanamine |
Inchi Key | AIBJZSMLYKTKIK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H20N2O2/c1-15-12-20(16(13-21-2)14-22-15)24-19-11-7-6-10-18(19)23-17-8-4-3-5-9-17/h3-12,14,21H,13H2,1-2H3 |
PubChem CID | 25022704 |
ChEMBL | CHEMBL273208 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
6063 | 5-hydroxytryptamine receptor 2C | P28335 | HTR2C | Homo sapiens (Human) | 458 |
6062 | Kappa-type opioid receptor | P41145 | OPRK1 | Homo sapiens (Human) | 380 |
6064 | Mu-type opioid receptor | P35372 | OPRM1 | Homo sapiens (Human) | 400 |
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