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Ligand

NameCHEMBL329566
Molecular formulaC20H23NO
IUPAC nameN,N-dimethyl-1-[(2S,4R,6R)-3-oxatetracyclo[12.4.0.02,6.07,12]octadeca-1(18),7,9,11,14,16-hexaen-4-yl]methanamine
Molecular weight293.41
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP3.6
SynonymsBDBM50146351
Dimethyl-[(2R,3aR,12bS)-1-(3,3a,8,12b-tetrahydro-2H-1-oxa-dibenzo[e,h]azulen-2-yl)methyl]-amine
Inchi KeyACTVOFFLDWZANE-NSISKUIASA-N
Inchi IDInChI=1S/C20H23NO/c1-21(2)13-16-12-19-17-9-5-3-7-14(17)11-15-8-4-6-10-18(15)20(19)22-16/h3-10,16,19-20H,11-13H2,1-2H3/t16-,19-,20-/m1/s1
PubChem CID9839050
ChEMBLCHEMBL329566
IUPHARN/A
BindingDB50146351
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: 9
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
19095-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
19085-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458
4417435-hydroxytryptamine receptor 7P34969HTR7Homo sapiens (Human)479
441746Alpha-2A adrenergic receptorP08913ADRA2AHomo sapiens (Human)450
441747Alpha-2C adrenergic receptorP18825ADRA2CHomo sapiens (Human)462
441745D(1A) dopamine receptorP21728DRD1Homo sapiens (Human)446
441742D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
441744D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
1907Histamine H1 receptorP35367HRH1Homo sapiens (Human)487

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