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Ligand

NameGenostrychnine
Molecular formulaC21H22N2O3
IUPAC name(4aR,5aS,8aS,13aS,15aS,15bR)-6-oxido-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinolin-6-ium-14-one
Molecular weight350.418
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP1.4
Synonyms7248-28-4
CHEMBL138585
NSC-127569
strychnine N(6)-oxide
Strychnine, Nb-oxide
[ Show all ]
Inchi KeyADTDBAKUQAKBGZ-VXJIXCKJSA-N
Inchi IDInChI=1S/C21H22N2O3/c24-18-10-16-19-13-9-17-21(6-7-23(17,25)11-12(13)5-8-26-16)14-3-1-2-4-15(14)22(18)20(19)21/h1-5,13,16-17,19-20H,6-11H2/t13-,16-,17-,19-,20-,21+,23?/m0/s1
PubChem CID73393
ChEMBLCHEMBL138585
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
3063Muscarinic acetylcholine receptor M1P11229CHRM1Homo sapiens (Human)460
3065Muscarinic acetylcholine receptor M2P08172CHRM2Homo sapiens (Human)466
3064Muscarinic acetylcholine receptor M3P20309CHRM3Homo sapiens (Human)590
3062Muscarinic acetylcholine receptor M4P08173CHRM4Homo sapiens (Human)479

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