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Name | AC1MA3W8 |
---|---|
Molecular formula | C20H23N3O4 |
IUPAC name | 3-[2-[1-(furan-2-ylmethyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl]-1,3-diazaspiro[4.4]nonane-2,4-dione |
Molecular weight | 369.421 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 1.8 |
Synonyms | AKOS033491539 Z16395651 HMS2710L12 876552-63-5 MolPort-028-806-695 [ Show all ] |
Inchi Key | ACDIOGGSDNGEQJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H23N3O4/c1-13-10-16(14(2)22(13)11-15-6-5-9-27-15)17(24)12-23-18(25)20(21-19(23)26)7-3-4-8-20/h5-6,9-10H,3-4,7-8,11-12H2,1-2H3,(H,21,26) |
PubChem CID | 2622753 |
ChEMBL | CHEMBL1421948 |
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 |
---|---|---|---|---|---|
463138 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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