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Ligand

NameCHEMBL3819366
Molecular formulaC18H21ClFNO
IUPAC name2-[3-(4-fluorophenoxy)propyl]-3,4-dihydro-1H-isoquinoline;hydrochloride
Molecular weight321.82
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogPNone
SynonymsSCHEMBL20359282
Inchi KeyIGFGCXFWCJJKGG-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H20FNO.ClH/c19-17-6-8-18(9-7-17)21-13-3-11-20-12-10-15-4-1-2-5-16(15)14-20;/h1-2,4-9H,3,10-14H2;1H
PubChem CID127052758
ChEMBLCHEMBL3819366
IUPHARN/A
BindingDBN/A
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: 9
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5253405-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
5253435-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
5253395-hydroxytryptamine receptor 2BP41595HTR2BHomo sapiens (Human)481
5253465-hydroxytryptamine receptor 2CP08909Htr2cRattus norvegicus (Rat)460
5253445-hydroxytryptamine receptor 7P34969HTR7Homo sapiens (Human)479
525347D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
525341D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
525345D(4) dopamine receptorP30729Drd4Rattus norvegicus (Rat)387
525342Histamine H1 receptorP35367HRH1Homo sapiens (Human)487

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