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Name | AC1N3GHN |
---|---|
Molecular formula | C20H20N2O3 |
IUPAC name | N-(4-tert-butylphenyl)-2-oxo-2-(2-oxo-1,3-dihydroindol-3-yl)acetamide |
Molecular weight | 336.391 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 3.4 |
Synonyms | AKOS034475534 N-(4-tert-butylphenyl)-2-oxo-2-(2-oxo-2,3-dihydro-1H-indol-3-yl)acetamide SR-01000028802-1 HMS2696E07 AB00583746-02 [ Show all ] |
Inchi Key | AIBRXYAOBZOOJC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H20N2O3/c1-20(2,3)12-8-10-13(11-9-12)21-19(25)17(23)16-14-6-4-5-7-15(14)22-18(16)24/h4-11,16H,1-3H3,(H,21,25)(H,22,24) |
PubChem CID | 4064376 |
ChEMBL | CHEMBL1306388 |
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 |
---|---|---|---|---|---|
463608 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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