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Ligand

NameCHEMBL280340
Molecular formulaC22H24N2O3
IUPAC name4,5-dimethoxy-11,11-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 weight364.445
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.4
Synonyms2,3-Dimethoxy-7,7-dimethyl-6,7,9,10,11,12-hexahydro-5H-4b,11-diazabenzo[a]aceanthrylene-5-one
Inchi KeyBOKGVUFNDGIOAI-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H24N2O3/c1-22(2)10-19(25)24-16-9-18(27-4)17(26-3)8-13(16)20-14-11-23-6-5-12(14)7-15(22)21(20)24/h7-9,23H,5-6,10-11H2,1-4H3
PubChem CID10090178
ChEMBLCHEMBL280340
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
28872Muscarinic acetylcholine receptor M1P11229CHRM1Homo sapiens (Human)460
28870Muscarinic acetylcholine receptor M2P08172CHRM2Homo sapiens (Human)466
28873Muscarinic acetylcholine receptor M3P20309CHRM3Homo sapiens (Human)590
28871Muscarinic acetylcholine receptor M4P08173CHRM4Homo sapiens (Human)479

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