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Name | SMR000076915 |
---|---|
Molecular formula | C20H28N2O5 |
IUPAC name | 2-[2-(cyclohexen-1-yl)ethylamino]-4-(2,5-dimethoxyanilino)-4-oxobutanoic acid |
Molecular weight | 376.453 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 3 |
XlogP | 0.5 |
Synonyms | AKOS016300341 N~2~-[2-(1-cyclohexen-1-yl)ethyl]-N~4~-(2,5-dimethoxyphenyl)asparagine 2-((2-(cyclohex-1-en-1-yl)ethyl)amino)-4-((2,5-dimethoxyphenyl)amino)-4-oxobutanoic acid F1124-0024 AC1MG7C8 [ Show all ] |
Inchi Key | AFTBUXCWKWDELU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H28N2O5/c1-26-15-8-9-18(27-2)16(12-15)22-19(23)13-17(20(24)25)21-11-10-14-6-4-3-5-7-14/h6,8-9,12,17,21H,3-5,7,10-11,13H2,1-2H3,(H,22,23)(H,24,25) |
PubChem CID | 2956645 |
ChEMBL | CHEMBL1428273 |
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 |
---|---|---|---|---|---|
4449 | Thyrotropin receptor | P16473 | TSHR | Homo sapiens (Human) | 764 |
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