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Ligand

NameCHEMBL420541
Molecular formulaC18H11Cl2N3
IUPAC name3-[5-(3,4-dichlorophenyl)-1H-imidazol-2-yl]quinoline
Molecular weight340.207
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP4.9
SynonymsBDBM50133768
3-[5-(3,4-Dichloro-phenyl)-1H-imidazol-2-yl]-quinoline
Inchi KeyBEGDZSOACPTIDW-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H11Cl2N3/c19-14-6-5-12(8-15(14)20)17-10-22-18(23-17)13-7-11-3-1-2-4-16(11)21-9-13/h1-10H,(H,22,23)
PubChem CID44345745
ChEMBLCHEMBL420541
IUPHARN/A
BindingDB50133768
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
21525Neuropeptide Y receptor type 5Q15761NPY5RHomo sapiens (Human)445

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