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Ligand

NameCHEMBL2021538
Molecular formulaC15H20F3NO2S
IUPAC name(2S)-N-propyl-5-(trifluoromethylsulfonylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine
Molecular weight335.385
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.5
SynonymsCHEMBL2028033
BDBM50407737
Inchi KeyNNGXRRFVMCSLCM-ZDUSSCGKSA-N
Inchi IDInChI=1S/C15H20F3NO2S/c1-2-8-19-13-6-7-14-11(9-13)4-3-5-12(14)10-22(20,21)15(16,17)18/h3-5,13,19H,2,6-10H2,1H3/t13-/m0/s1
PubChem CID70681318
ChEMBLN/A
IUPHARN/A
BindingDB50407737
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
2276515-hydroxytryptamine receptor 1AQ64264Htr1aMus musculus (Mouse)421
2276505-hydroxytryptamine receptor 1DP28221HTR1DHomo sapiens (Human)377
227649D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
227652D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400

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