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Ligand

NameCHEMBL1912067
Molecular formulaC14H17F3N4O2S2
IUPAC name1,1,1-trifluoro-N-[5-[(4-pyridin-2-yl-1,3-thiazol-2-yl)amino]pentyl]methanesulfonamide
Molecular weight394.431
Hydrogen bond acceptor10
Hydrogen bond donor2
XlogP3.3
SynonymsBDBM50355830
SCHEMBL4295920
Inchi KeyBOGGMEHYSZTNRH-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H17F3N4O2S2/c15-14(16,17)25(22,23)20-9-4-1-3-8-19-13-21-12(10-24-13)11-6-2-5-7-18-11/h2,5-7,10,20H,1,3-4,8-9H2,(H,19,21)
PubChem CID20647087
ChEMBLCHEMBL1912067
IUPHARN/A
BindingDB50355830
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
28766Neuropeptide Y receptor type 5Q15761NPY5RHomo sapiens (Human)445

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