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Ligand

NameCHEMBL92896
Molecular formulaC21H24ClFN2O
IUPAC name2-[4-[4-chloro-3-(4-fluorophenyl)-2,3-dihydro-1H-inden-1-yl]piperazin-1-yl]ethanol
Molecular weight374.884
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.5
SynonymsBDBM50029391
2-{4-[4-Chloro-3-(4-fluoro-phenyl)-indan-1-yl]-piperazin-1-yl}-ethanol
4-[[2,3-Dihydro-3-(4-fluorophenyl)-4-chloro-1H-inden]-1-yl]piperazine-1-ethanol
Inchi KeyADWYWJGQPNBBNY-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H24ClFN2O/c22-19-3-1-2-17-20(25-10-8-24(9-11-25)12-13-26)14-18(21(17)19)15-4-6-16(23)7-5-15/h1-7,18,20,26H,8-14H2
PubChem CID15653098
ChEMBLCHEMBL92896
IUPHARN/A
BindingDB50029391
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
3191D(1A) dopamine receptorP18901Drd1Rattus norvegicus (Rat)446
3190D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444

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