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Ligand

NameCHEMBL2021524
Molecular formulaC15H21ClF3NO2S
IUPAC name(2S)-N-propyl-8-(trifluoromethylsulfonylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine;hydrochloride
Molecular weight371.843
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyBVTJSHGCLHKRMV-ZOWNYOTGSA-N
Inchi IDInChI=1S/C15H20F3NO2S.ClH/c1-2-8-19-13-7-6-11-4-3-5-12(14(11)9-13)10-22(20,21)15(16,17)18;/h3-5,13,19H,2,6-10H2,1H3;1H/t13-;/m0./s1
PubChem CID70683413
ChEMBLCHEMBL2021524
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
340535-hydroxytryptamine receptor 1AQ64264Htr1aMus musculus (Mouse)421
340525-hydroxytryptamine receptor 1DP28221HTR1DHomo sapiens (Human)377
34054D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
34055D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400

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