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Name | MLS000590050 |
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Molecular formula | C18H12N4O4 |
IUPAC name | 10-(4-methylphenyl)-7-nitropyrimido[4,5-b]quinoline-2,4-dione |
Molecular weight | 348.318 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 2.7 |
Synonyms | 310421-56-8 BDBM80711 SR-01000436305 7-nitro-10-(p-tolyl)pyrimido[4,5-b]quinoline-2,4-quinone cid_931309 [ Show all ] |
Inchi Key | AHOQBMMKXUYLMD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H12N4O4/c1-10-2-4-12(5-3-10)21-15-7-6-13(22(25)26)8-11(15)9-14-16(21)19-18(24)20-17(14)23/h2-9H,1H3,(H,20,23,24) |
PubChem CID | 931309 |
ChEMBL | CHEMBL1580345 |
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 |
---|---|---|---|---|---|
5737 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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