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Ligand

NameCHEMBL282874
Molecular formulaC20H20N2O
IUPAC name11,11-dimethyl-8,17-diazapentacyclo[10.7.1.02,7.08,20.014,19]icosa-1(19),2,4,6,12(20),13-hexaen-9-one
Molecular weight304.393
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP3.5
Synonyms7,7-Dimethyl-6,7,9,10,11,12-hexahydro-5H-4b,11-diazabenzo[a]aceanthrylene-5-one
Inchi KeyACUBTKJTXUPFDJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H20N2O/c1-20(2)10-17(23)22-16-6-4-3-5-13(16)18-14-11-21-8-7-12(14)9-15(20)19(18)22/h3-6,9,21H,7-8,10-11H2,1-2H3
PubChem CID11066674
ChEMBLCHEMBL282874
IUPHARN/A
BindingDBN/A
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
1940Muscarinic acetylcholine receptor M1P11229CHRM1Homo sapiens (Human)460
1941Muscarinic acetylcholine receptor M2P08172CHRM2Homo sapiens (Human)466
1939Muscarinic acetylcholine receptor M3P20309CHRM3Homo sapiens (Human)590
1942Muscarinic acetylcholine receptor M4P08173CHRM4Homo sapiens (Human)479

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