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Name | (2E,5E)-2,5-bis(2,4-dimethoxybenzylidene)cyclopentanone |
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Molecular formula | C23H24O5 |
IUPAC name | (2E,5E)-2,5-bis[(2,4-dimethoxyphenyl)methylidene]cyclopentan-1-one |
Molecular weight | 380.44 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 4.4 |
Synonyms | ZINC4547080 AKOS001769528 HMS2763I13 MolPort-003-944-033 2,5-Bis(2,4-dimethoxybenzylidene)cyclopentanone [ Show all ] |
Inchi Key | BNOUVZFACHIVHD-JYFOCSDGSA-N |
Inchi ID | InChI=1S/C23H24O5/c1-25-19-9-7-15(21(13-19)27-3)11-17-5-6-18(23(17)24)12-16-8-10-20(26-2)14-22(16)28-4/h7-14H,5-6H2,1-4H3/b17-11+,18-12+ |
PubChem CID | 6001289 |
ChEMBL | CHEMBL1089894 |
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 |
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28299 | Thyrotropin-releasing hormone receptor | P34981 | TRHR | Homo sapiens (Human) | 398 |
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