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Name | ppm-18 |
---|---|
Molecular formula | C17H11NO3 |
IUPAC name | N-(1,4-dioxonaphthalen-2-yl)benzamide |
Molecular weight | 277.279 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 2.9 |
Synonyms | 2-Benzamido-1,4-naphthoquinone HSCI1_000119 N-(1,4-dioxonaphthalen-2-yl)benzamide SC-67837 CTK8G2549 [ Show all ] |
Inchi Key | BIVQBWSIGJFXLF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H11NO3/c19-15-10-14(16(20)13-9-5-4-8-12(13)15)18-17(21)11-6-2-1-3-7-11/h1-10H,(H,18,21) |
PubChem CID | 4882 |
ChEMBL | CHEMBL1717890 |
IUPHAR | N/A |
BindingDB | 80067 |
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 |
---|---|---|---|---|---|
24759 | C-C chemokine receptor type 6 | P51684 | CCR6 | Homo sapiens (Human) | 374 |
24758 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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