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Ligand

NameCHEMBL3819082
Molecular formulaC20H23ClFN
IUPAC name2-[2-(5-fluoro-2,3-dihydro-1H-inden-2-yl)ethyl]-3,4-dihydro-1H-isoquinoline;hydrochloride
Molecular weight331.859
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogPNone
SynonymsSCHEMBL20359741
BDBM50182751
Inchi KeyCPKFIRXOQTXZFK-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H22FN.ClH/c21-20-6-5-17-11-15(12-19(17)13-20)7-9-22-10-8-16-3-1-2-4-18(16)14-22;/h1-6,13,15H,7-12,14H2;1H
PubChem CID127052468
ChEMBLCHEMBL3819082
IUPHARN/A
BindingDB50182751
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 8
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5229055-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
5229105-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
5229115-hydroxytryptamine receptor 2BP41595HTR2BHomo sapiens (Human)481
5229095-hydroxytryptamine receptor 2CP08909Htr2cRattus norvegicus (Rat)460
5229075-hydroxytryptamine receptor 7P34969HTR7Homo sapiens (Human)479
522906D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
522912D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
522908D(4) dopamine receptorP30729Drd4Rattus norvegicus (Rat)387

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