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Ligand

NameCHEMBL53876
Molecular formulaC15H10ClN3O4S
IUPAC name6-(4-chlorophenyl)sulfonyl-5-nitroquinolin-8-amine
Molecular weight363.772
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP2.8
Synonyms6-(4-Chloro-benzenesulfonyl)-5-nitro-quinolin-8-ylamine
BDBM50287532
SCHEMBL8986344
Inchi KeyAHBIRRDIHJEYDS-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H10ClN3O4S/c16-9-3-5-10(6-4-9)24(22,23)13-8-12(17)14-11(2-1-7-18-14)15(13)19(20)21/h1-8H,17H2
PubChem CID15383696
ChEMBLCHEMBL53876
IUPHARN/A
BindingDB50287532
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
5407Neuropeptide Y receptor type 1P25929NPY1RHomo sapiens (Human)384

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