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Ligand

NameCHEMBL554220
Molecular formulaC14H19ClF3NO3S
IUPAC name[(7R)-7-(propylamino)-5,6,7,8-tetrahydronaphthalen-2-yl] trifluoromethanesulfonate;hydrochloride
Molecular weight373.815
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyXDVTUCPWTBAABN-UTONKHPSSA-N
Inchi IDInChI=1S/C14H18F3NO3S.ClH/c1-2-7-18-12-5-3-10-4-6-13(9-11(10)8-12)21-22(19,20)14(15,16)17;/h4,6,9,12,18H,2-3,5,7-8H2,1H3;1H/t12-;/m1./s1
PubChem CID45259663
ChEMBLCHEMBL554220
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
3893245-hydroxytryptamine receptor 1AQ64264Htr1aMus musculus (Mouse)421
3893265-hydroxytryptamine receptor 1DP28221HTR1DHomo sapiens (Human)377
389327D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
389325D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400

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