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Name | 4-Chloro-1-methyl-3-(2-nitro-phenyl)-1H-quinolin-2-one |
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Molecular formula | C16H11ClN2O3 |
IUPAC name | 4-chloro-1-methyl-3-(2-nitrophenyl)quinolin-2-one |
Molecular weight | 314.725 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 3.3 |
Synonyms | AKOS000633091 MolPort-001-954-229 ZINC83520 4-chloro-1-methyl-3-(2-nitrophenyl)hydroquinolin-2-one CHEMBL1607052 [ Show all ] |
Inchi Key | AFHKHYMAIYNQGO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H11ClN2O3/c1-18-12-8-4-3-7-11(12)15(17)14(16(18)20)10-6-2-5-9-13(10)19(21)22/h2-9H,1H3 |
PubChem CID | 701941 |
ChEMBL | CHEMBL1607052 |
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 |
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463390 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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