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Ligand

NameCHEMBL423720
Molecular formulaC16H18N6
IUPAC name2-methyl-4-piperidin-1-yl-6-pyrazin-2-yl-5H-pyrrolo[3,2-d]pyrimidine
Molecular weight294.362
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP1.7
SynonymsBDBM50093634
SCHEMBL5774702
2-Methyl-4-piperidin-1-yl-6-pyrazin-2-yl-5H-pyrrolo[3,2-d]pyrimidine
Inchi KeyAFBPXILBVZLAET-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H18N6/c1-11-19-13-9-12(14-10-17-5-6-18-14)21-15(13)16(20-11)22-7-3-2-4-8-22/h5-6,9-10,21H,2-4,7-8H2,1H3
PubChem CID10520484
ChEMBLCHEMBL423720
IUPHARN/A
BindingDB50093634
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
4018Neuropeptide Y receptor type 5Q15761NPY5RHomo sapiens (Human)445

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