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Ligand

NameCHEMBL136974
Molecular formulaC19H19F3N4
IUPAC name2-methyl-4-piperidin-1-yl-6-[3-(trifluoromethyl)phenyl]-5H-pyrrolo[3,2-d]pyrimidine
Molecular weight360.384
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.7
Synonyms2-Methyl-4-piperidino-6-[3-(trifluoromethyl)phenyl]-5H-pyrrolo[3,2-d]pyrimidine
SCHEMBL5775210
Inchi KeyAJRREJQBCRRFPZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H19F3N4/c1-12-23-16-11-15(13-6-5-7-14(10-13)19(20,21)22)25-17(16)18(24-12)26-8-3-2-4-9-26/h5-7,10-11,25H,2-4,8-9H2,1H3
PubChem CID10668485
ChEMBLCHEMBL136974
IUPHARN/A
BindingDBN/A
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
7177Neuropeptide Y receptor type 5Q15761NPY5RHomo sapiens (Human)445

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