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Name | CHEMBL159689 |
---|---|
Molecular formula | C13H19N |
IUPAC name | 2-(2,3-dihydro-1H-inden-1-yl)-N,N-dimethylethanamine |
Molecular weight | 189.302 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 0 |
XlogP | 2.9 |
Synonyms | BDBM50404730 |
Inchi Key | GUSRAZQUKLSRMX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C13H19N/c1-14(2)10-9-12-8-7-11-5-3-4-6-13(11)12/h3-6,12H,7-10H2,1-2H3 |
PubChem CID | 44375004 |
ChEMBL | CHEMBL159689 |
IUPHAR | N/A |
BindingDB | 50404730 |
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 |
---|---|---|---|---|---|
105897 | 5-hydroxytryptamine receptor 2B | P30994 | Htr2b | Rattus norvegicus (Rat) | 479 |
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