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Ligand

NameCHEMBL137360
Molecular formulaC20H24N4
IUPAC name4-(3,5-dimethylpiperidin-1-yl)-2-methyl-6-phenyl-5H-pyrrolo[3,2-d]pyrimidine
Molecular weight320.44
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.7
SynonymsSCHEMBL8129938
BDBM50093695
4-(3,5-Dimethyl-piperidin-1-yl)-2-methyl-6-phenyl-5H-pyrrolo[3,2-d]pyrimidine
Inchi KeyBPCWXXWAKKDEIR-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H24N4/c1-13-9-14(2)12-24(11-13)20-19-18(21-15(3)22-20)10-17(23-19)16-7-5-4-6-8-16/h4-8,10,13-14,23H,9,11-12H2,1-3H3
PubChem CID10805667
ChEMBLN/A
IUPHARN/A
BindingDB50093695
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
29409Neuropeptide Y receptor type 5Q15761NPY5RHomo sapiens (Human)445

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