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Ligand

NameCHEMBL52643
Molecular formulaC15H10FN3O4S
IUPAC name6-(2-fluorophenyl)sulfonyl-5-nitroquinolin-8-amine
Molecular weight347.32
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP2.2
SynonymsBDBM50287536
SCHEMBL8986383
6-(2-Fluoro-benzenesulfonyl)-5-nitro-quinolin-8-ylamine
Inchi KeyAQWXTPHDFOBIBQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H10FN3O4S/c16-10-5-1-2-6-12(10)24(22,23)13-8-11(17)14-9(4-3-7-18-14)15(13)19(20)21/h1-8H,17H2
PubChem CID19426762
ChEMBLCHEMBL52643
IUPHARN/A
BindingDB50287536
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
12162Neuropeptide Y receptor type 1P25929NPY1RHomo sapiens (Human)384

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