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Ligand

NameCHEMBL137638
Molecular formulaC16H24N4
IUPAC name6-butyl-2-methyl-4-piperidin-1-yl-5H-pyrrolo[3,2-d]pyrimidine
Molecular weight272.396
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.9
SynonymsSCHEMBL5772220
BDBM50093666
6-Butyl-2-methyl-4-piperidin-1-yl-5H-pyrrolo[3,2-d]pyrimidine
Inchi KeyBDNJXFJPBVAQPR-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H24N4/c1-3-4-8-13-11-14-15(19-13)16(18-12(2)17-14)20-9-6-5-7-10-20/h11,19H,3-10H2,1-2H3
PubChem CID10757242
ChEMBLN/A
IUPHARN/A
BindingDB50093666
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
21094Neuropeptide Y receptor type 5Q15761NPY5RHomo sapiens (Human)445

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