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Name | CHEMBL1090526 |
---|---|
Molecular formula | C20H24FN3O |
IUPAC name | 2-[6-fluoro-3-[(1R)-1-(3-methoxypyrazin-2-yl)ethyl]-1H-inden-2-yl]-N,N-dimethylethanamine |
Molecular weight | 341.43 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 2.7 |
Synonyms | BDBM50315205 (R)-2-(6-fluoro-3-(1-(3-methoxypyrazin-2-yl)ethyl)-1H-inden-2-yl)-N,N-dimethylethanamine |
Inchi Key | ABDWUBPDHWDFCV-CYBMUJFWSA-N |
Inchi ID | InChI=1S/C20H24FN3O/c1-13(19-20(25-4)23-9-8-22-19)18-14(7-10-24(2)3)11-15-12-16(21)5-6-17(15)18/h5-6,8-9,12-13H,7,10-11H2,1-4H3/t13-/m1/s1 |
PubChem CID | 46884734 |
ChEMBL | CHEMBL1090526 |
IUPHAR | N/A |
BindingDB | 50315205 |
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 |
---|---|---|---|---|---|
765 | Histamine H1 receptor | P35367 | HRH1 | Homo sapiens (Human) | 487 |
764 | Histamine H2 receptor | P25021 | HRH2 | Homo sapiens (Human) | 359 |
763 | Muscarinic acetylcholine receptor M1 | P11229 | CHRM1 | Homo sapiens (Human) | 460 |
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