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Ligand

NameCHEMBL133032
Molecular formulaC18H19N3O
IUPAC name2-methyl-6-phenyl-4-piperidin-1-ylfuro[3,2-d]pyrimidine
Molecular weight293.37
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP4.1
SynonymsBDBM50093658
2-Methyl-6-phenyl-4-piperidin-1-yl-furo[3,2-d]pyrimidine
Inchi KeyAMMCABHUSVJTAC-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H19N3O/c1-13-19-15-12-16(14-8-4-2-5-9-14)22-17(15)18(20-13)21-10-6-3-7-11-21/h2,4-5,8-9,12H,3,6-7,10-11H2,1H3
PubChem CID10613667
ChEMBLCHEMBL133032
IUPHARN/A
BindingDB50093658
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
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GLASS IDNameUniProtGeneSpeciesLength
9041Neuropeptide Y receptor type 5Q15761NPY5RHomo sapiens (Human)445

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