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Name | CHEMBL1090186 |
---|---|
Molecular formula | C21H27N3O2 |
IUPAC name | 2-[6-methoxy-3-[(1R)-1-(3-methoxypyrazin-2-yl)ethyl]-1H-inden-2-yl]-N,N-dimethylethanamine |
Molecular weight | 353.466 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 2.5 |
Synonyms | (R)-2-(6-methoxy-3-(1-(3-methoxypyrazin-2-yl)ethyl)-1H-inden-2-yl)-N,N-dimethylethanamine BDBM50315204 |
Inchi Key | AIGMIQVSRPRWAQ-CQSZACIVSA-N |
Inchi ID | InChI=1S/C21H27N3O2/c1-14(20-21(26-5)23-10-9-22-20)19-15(8-11-24(2)3)12-16-13-17(25-4)6-7-18(16)19/h6-7,9-10,13-14H,8,11-12H2,1-5H3/t14-/m1/s1 |
PubChem CID | 46884733 |
ChEMBL | CHEMBL1090186 |
IUPHAR | N/A |
BindingDB | 50315204 |
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 |
---|---|---|---|---|---|
6191 | Histamine H1 receptor | P35367 | HRH1 | Homo sapiens (Human) | 487 |
6192 | Muscarinic acetylcholine receptor M1 | P11229 | CHRM1 | Homo sapiens (Human) | 460 |
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