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Ligand

NameCHEMBL2021525
Molecular formulaC15H20F3NO2S
IUPAC name(2R)-N-propyl-5-(trifluoromethylsulfonylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine
Molecular weight335.385
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.5
SynonymsCHEMBL2028031
BDBM50407736
Inchi KeyNNGXRRFVMCSLCM-CYBMUJFWSA-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-/m1/s1
PubChem CID70691861
ChEMBLN/A
IUPHARN/A
BindingDB50407736
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
2276475-hydroxytryptamine receptor 1AQ64264Htr1aMus musculus (Mouse)421
2276455-hydroxytryptamine receptor 1DP28221HTR1DHomo sapiens (Human)377
227646D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
227648D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400

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