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Ligand

Name4-Chloro-1-methyl-3-(2-nitro-phenyl)-1H-quinolin-2-one
Molecular formulaC16H11ClN2O3
IUPAC name4-chloro-1-methyl-3-(2-nitrophenyl)quinolin-2-one
Molecular weight314.725
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP3.3
Synonyms4-chloro-1-methyl-3-(2-nitrophenyl)hydroquinolin-2-one
CHEMBL1607052
SMR000515955
A2186/0091903
MCULE-3079148443
[ Show all ]
Inchi KeyAFHKHYMAIYNQGO-UHFFFAOYSA-N
Inchi IDInChI=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 CID701941
ChEMBLCHEMBL1607052
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
463390Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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