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Ligand

NameCHEMBL282680
Molecular formulaC19H18N2O2
IUPAC name6-methoxy-8,16-diazapentacyclo[10.7.1.02,7.08,20.014,19]icosa-1(19),2(7),3,5,12(20),13-hexaen-9-one
Molecular weight306.365
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP2.6
Synonyms4-Methoxy-6,7,9,10,11,12-hexahydro-5H-4b,10-diazabenzo[a]aceanthrylene-5-one
Inchi KeyADNXJRWPXNPPPG-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H18N2O2/c1-23-15-4-2-3-14-17-13-7-8-20-10-12(13)9-11-5-6-16(22)21(18(11)17)19(14)15/h2-4,9,20H,5-8,10H2,1H3
PubChem CID11822925
ChEMBLCHEMBL282680
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
2908Muscarinic acetylcholine receptor M1P11229CHRM1Homo sapiens (Human)460
2906Muscarinic acetylcholine receptor M2P08172CHRM2Homo sapiens (Human)466
2907Muscarinic acetylcholine receptor M3P20309CHRM3Homo sapiens (Human)590
2909Muscarinic acetylcholine receptor M4P08173CHRM4Homo sapiens (Human)479

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