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Ligand

NameCHEMBL1806814
Molecular formulaC22H26N2O2
IUPAC name[(6aR)-6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-yl] N-ethylcarbamate
Molecular weight350.462
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.3
SynonymsBDBM50348768
Inchi KeyAUWJEOYYGQLWQK-GOSISDBHSA-N
Inchi IDInChI=1S/C22H26N2O2/c1-3-12-24-13-11-15-7-5-9-17-20(15)18(24)14-16-8-6-10-19(21(16)17)26-22(25)23-4-2/h5-10,18H,3-4,11-14H2,1-2H3,(H,23,25)/t18-/m1/s1
PubChem CID53362652
ChEMBLCHEMBL1806814
IUPHARN/A
BindingDB50348768
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
150255-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
4422335-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
15026D(1A) dopamine receptorP21728DRD1Homo sapiens (Human)446
15024D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443

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