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Ligand

NameCHEMBL3890841
Molecular formulaC20H21N
IUPAC name2-[2-(1H-inden-2-yl)ethyl]-3,4-dihydro-1H-isoquinoline
Molecular weight275.395
Hydrogen bond acceptor1
Hydrogen bond donor0
XlogP4.1
SynonymsSCHEMBL20359191
BDBM50199142
Inchi KeyCPTMQUFMCPDSBM-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H21N/c1-4-8-20-15-21(12-10-17(20)5-1)11-9-16-13-18-6-2-3-7-19(18)14-16/h1-8,13H,9-12,14-15H2
PubChem CID134136246
ChEMBLCHEMBL3890841
IUPHARN/A
BindingDB50199142
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
5484465-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
5484445-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
5484515-hydroxytryptamine receptor 2BP41595HTR2BHomo sapiens (Human)481
5484505-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458
5484435-hydroxytryptamine receptor 7P34969HTR7Homo sapiens (Human)479
548449D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
548448D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
548447D(4) dopamine receptorP30729Drd4Rattus norvegicus (Rat)387
548445Histamine H1 receptorP35367HRH1Homo sapiens (Human)487

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