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Ligand

NameCHEMBL44255
Molecular formulaC17H26FNO
IUPAC name7-[(dipropylamino)methyl]-3-fluoro-5,6,7,8-tetrahydronaphthalen-2-ol
Molecular weight279.399
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.4
SynonymsN/A
Inchi KeyCTTCBQKBUHBEOW-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H26FNO/c1-3-7-19(8-4-2)12-13-5-6-14-10-16(18)17(20)11-15(14)9-13/h10-11,13,20H,3-9,12H2,1-2H3
PubChem CID44288755
ChEMBLCHEMBL44255
IUPHARN/A
BindingDBN/A
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
50420D(1A) dopamine receptorP18901Drd1Rattus norvegicus (Rat)446
50419D(2) dopamine receptorP20288DRD2Bos taurus (Bovine)444

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