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Ligand

NameCHEMBL3819556
Molecular formulaC18H21ClFNS
IUPAC name2-[3-(4-fluorophenyl)sulfanylpropyl]-3,4-dihydro-1H-isoquinoline;hydrochloride
Molecular weight337.881
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogPNone
SynonymsBDBM50182746
SCHEMBL20359058
Inchi KeyFNLVWLRQYHPJGL-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H20FNS.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 CID127052759
ChEMBLCHEMBL3819556
IUPHARN/A
BindingDB50182746
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
5239435-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
5239475-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
5239455-hydroxytryptamine receptor 2BP41595HTR2BHomo sapiens (Human)481
5239425-hydroxytryptamine receptor 2CP08909Htr2cRattus norvegicus (Rat)460
5239445-hydroxytryptamine receptor 7P34969HTR7Homo sapiens (Human)479
523946D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
523949D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
523948D(4) dopamine receptorP30729Drd4Rattus norvegicus (Rat)387

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