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Ligand

NameCHEMBL206480
Molecular formulaC17H24N4
IUPAC nameN,2-dicyclopropyl-5-methyl-6-(4-methylidenepiperidin-1-yl)pyrimidin-4-amine
Molecular weight284.407
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.2
SynonymsSCHEMBL4432971
BDBM50181120
N,2-dicyclopropyl-5-methyl-6-(4-methylenepiperidin-1-yl)pyrimidin-4-amine
Inchi KeyAIDPXYQPEWPREA-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H24N4/c1-11-7-9-21(10-8-11)17-12(2)15(18-14-5-6-14)19-16(20-17)13-3-4-13/h13-14H,1,3-10H2,2H3,(H,18,19,20)
PubChem CID44409754
ChEMBLCHEMBL206480
IUPHARN/A
BindingDB50181120
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
6120Muscarinic acetylcholine receptor M3P20309CHRM3Homo sapiens (Human)590

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