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Ligand

NameCHEMBL3818128
Molecular formulaC19H23ClFN
IUPAC name2-[4-(4-fluorophenyl)butyl]-3,4-dihydro-1H-isoquinoline;hydrochloride
Molecular weight319.848
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogPNone
SynonymsSCHEMBL20359673
BDBM50182745
Inchi KeyABCIREFWVKRPQQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H22FN.ClH/c20-19-10-8-16(9-11-19)5-3-4-13-21-14-12-17-6-1-2-7-18(17)15-21;/h1-2,6-11H,3-5,12-15H2;1H
PubChem CID127052757
ChEMBLCHEMBL3818128
IUPHARN/A
BindingDB50182745
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
5214595-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
5214625-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
5214575-hydroxytryptamine receptor 2BP41595HTR2BHomo sapiens (Human)481
5214585-hydroxytryptamine receptor 2CP08909Htr2cRattus norvegicus (Rat)460
5214565-hydroxytryptamine receptor 7P34969HTR7Homo sapiens (Human)479
521460D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
521454D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
521455D(4) dopamine receptorP30729Drd4Rattus norvegicus (Rat)387
521461Histamine H1 receptorP35367HRH1Homo sapiens (Human)487

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