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Ligand

NameCHEMBL343817
Molecular formulaC18H19FN4
IUPAC name6-(3-fluorophenyl)-2-methyl-4-piperidin-1-yl-5H-pyrrolo[3,2-d]pyrimidine
Molecular weight310.376
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.9
Synonyms2-Methyl-4-piperidino-6-(3-fluorophenyl)-5H-pyrrolo[3,2-d]pyrimidine
6-(3-Fluoro-phenyl)-2-methyl-4-piperidin-1-yl-5H-pyrrolo[3,2-d]pyrimidine
BDBM50093696
SCHEMBL5771463
Inchi KeyACQGVBPBJCIRKA-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H19FN4/c1-12-20-16-11-15(13-6-5-7-14(19)10-13)22-17(16)18(21-12)23-8-3-2-4-9-23/h5-7,10-11,22H,2-4,8-9H2,1H3
PubChem CID10783815
ChEMBLCHEMBL343817
IUPHARN/A
BindingDB50093696
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
1793Neuropeptide Y receptor type 5Q15761NPY5RHomo sapiens (Human)445

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