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Ligand

NameCHEMBL61488
Molecular formulaC19H19F3N2
IUPAC name2-methyl-4-pyrrolidin-1-yl-6-[(E)-2-[3-(trifluoromethyl)phenyl]ethenyl]pyridine
Molecular weight332.37
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP5.1
Synonyms2-Methyl-4-pyrrolidin-1-yl-6-[(E)-2-(3-trifluoromethyl-phenyl)-vinyl]-pyridine
BDBM50073055
SCHEMBL7718212
2-[3-(Trifluoromethyl)styryl]-4-pyrrolizino-6-methylpyridine
SCHEMBL7718221
Inchi KeySVBPIHGFWPZCHM-BQYQJAHWSA-N
Inchi IDInChI=1S/C19H19F3N2/c1-14-11-18(24-9-2-3-10-24)13-17(23-14)8-7-15-5-4-6-16(12-15)19(20,21)22/h4-8,11-13H,2-3,9-10H2,1H3/b8-7+
PubChem CID9840567
ChEMBLCHEMBL61488
IUPHARN/A
BindingDB50073055
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
323992Neuropeptide Y receptor type 5Q63634Npy5rRattus norvegicus (Rat)445

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