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Ligand

NameCHEMBL424458
Molecular formulaC26H34F3NO
IUPAC name(2R)-5-methoxy-N,N-dipropyl-6-[2-[4-(trifluoromethyl)phenyl]ethyl]-1,2,3,4-tetrahydronaphthalen-2-amine
Molecular weight433.559
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP7.5
SynonymsBDBM50214429
Inchi KeyAJHTXXXNOZVOOI-HSZRJFAPSA-N
Inchi IDInChI=1S/C26H34F3NO/c1-4-16-30(17-5-2)23-14-15-24-21(18-23)11-10-20(25(24)31-3)9-6-19-7-12-22(13-8-19)26(27,28)29/h7-8,10-13,23H,4-6,9,14-18H2,1-3H3/t23-/m1/s1
PubChem CID44353432
ChEMBLCHEMBL424458
IUPHARN/A
BindingDB50214429
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
6930D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
6931D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400

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