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Ligand

NameCHEMBL557995
Molecular formulaC22H27ClFN3O2
IUPAC name1-(4-fluorophenyl)-4-[4-(2-methylfuro[3,2-c]pyridin-4-yl)piperazin-1-yl]butan-1-ol;hydrochloride
Molecular weight419.925
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyACVXDDWWINLPPK-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H26FN3O2.ClH/c1-16-15-19-21(28-16)8-9-24-22(19)26-13-11-25(12-14-26)10-2-3-20(27)17-4-6-18(23)7-5-17;/h4-9,15,20,27H,2-3,10-14H2,1H3;1H
PubChem CID45263983
ChEMBLCHEMBL557995
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
19795-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422

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