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Ligand

NameCP-810123
Molecular formulaC14H18N4O
IUPAC name2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-5-methyl-[1,3]oxazolo[4,5-b]pyridine
Molecular weight258.325
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP2.2
SynonymsBDBM50309861
UNII-E6G4550EC4
4-(5-methyloxazolo[4,5-b]pyridin-2-yl)-1,4-diaza-bicyclo[3.2.2]nonane
CHEMBL604798
439608-12-5
[ Show all ]
Inchi KeyBSNKYWSMUAGMDO-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H18N4O/c1-10-2-3-12-13(15-10)16-14(19-12)18-9-8-17-6-4-11(18)5-7-17/h2-3,11H,4-9H2,1H3
PubChem CID11184481
ChEMBLCHEMBL604798
IUPHARN/A
BindingDB50309861
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
31816Muscarinic acetylcholine receptor M1P11229CHRM1Homo sapiens (Human)460
31814Muscarinic acetylcholine receptor M3P20309CHRM3Homo sapiens (Human)590
31813Muscarinic acetylcholine receptor M4P08173CHRM4Homo sapiens (Human)479
31815Muscarinic acetylcholine receptor M5P08912CHRM5Homo sapiens (Human)532

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