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Name | MLS001177987 |
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Molecular formula | C20H22N2O |
IUPAC name | 2-(ethylamino)-1-(7-ethyl-1H-indol-3-yl)-2-phenylethanone |
Molecular weight | 306.409 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 2 |
XlogP | 4.2 |
Synonyms | AC1NHOPA Z44508783 1-(7-ethyl-1H-indol-3-yl)-2-(ethylamino)-2-phenylethan-1-one 854031-99-5 HMS2919J19 [ Show all ] |
Inchi Key | AAUMWNSHXIIZSU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H22N2O/c1-3-14-11-8-12-16-17(13-22-18(14)16)20(23)19(21-4-2)15-9-6-5-7-10-15/h5-13,19,21-22H,3-4H2,1-2H3 |
PubChem CID | 4793342 |
ChEMBL | CHEMBL1712080 |
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 |
---|---|---|---|---|---|
555 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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