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Name | SMR000114589 |
---|---|
Molecular formula | C19H18O |
IUPAC name | (6E)-6-[(2-methylphenyl)methylidene]-8,9-dihydro-7H-benzo[7]annulen-5-one |
Molecular weight | 262.352 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 0 |
XlogP | 5.0 |
Synonyms | 6-[(E)-2-Methylbenzylidene]-6,7,8,9-tetrahydro-5H-benzocycloheptene-5-one MLS000548976 BDBM49354 ZINC984759 (6E)-6-[(2-methylphenyl)methylidene]-8,9-dihydro-7H-benzo[7]annulen-5-one [ Show all ] |
Inchi Key | ACZBCHAUHNAVHQ-GHRIWEEISA-N |
Inchi ID | InChI=1S/C19H18O/c1-14-7-2-3-9-16(14)13-17-11-6-10-15-8-4-5-12-18(15)19(17)20/h2-5,7-9,12-13H,6,10-11H2,1H3/b17-13+ |
PubChem CID | 1211993 |
ChEMBL | CHEMBL104728 |
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 |
---|---|---|---|---|---|
2043 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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