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Name | CHEMBL1404648 |
---|---|
Molecular formula | C24H23NO5 |
IUPAC name | N-(4-acetylphenyl)-7-ethyl-1,7-dimethyl-9-oxo-8H-furo[3,2-f]chromene-2-carboxamide |
Molecular weight | 405.45 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 4.1 |
Synonyms | MCULE-8961032701 AKOS001850060 NCGC00114457-01 C893-0798 HMS1841M12 |
Inchi Key | AGZXCGGXRCIQCH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H23NO5/c1-5-24(4)12-17(27)21-19(30-24)11-10-18-20(21)13(2)22(29-18)23(28)25-16-8-6-15(7-9-16)14(3)26/h6-11H,5,12H2,1-4H3,(H,25,28) |
PubChem CID | 16012429 |
ChEMBL | CHEMBL1404648 |
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 |
---|---|---|---|---|---|
463530 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218