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Name | 2-Acetyl-3-(4-bromo-phenyl)-[1,4]naphthoquinone |
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Molecular formula | C18H11BrO3 |
IUPAC name | 2-acetyl-3-(4-bromophenyl)naphthalene-1,4-dione |
Molecular weight | 355.187 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 3.7 |
Synonyms | AC1LLRJO DNDI1417614 ZINC779661 BDBM34774 HMS2525B15 [ Show all ] |
Inchi Key | AIFGMUQKEOBNOJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H11BrO3/c1-10(20)15-16(11-6-8-12(19)9-7-11)18(22)14-5-3-2-4-13(14)17(15)21/h2-9H,1H3 |
PubChem CID | 1072148 |
ChEMBL | CHEMBL1567571 |
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 |
---|---|---|---|---|---|
6159 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
6160 | Neuropeptide S receptor | Q6W5P4 | NPSR1 | Homo sapiens (Human) | 371 |
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