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Ligand

NameCHEMBL240567
Molecular formulaC28H33F2N3O5
IUPAC name1-[4-(1-cyclopentylpiperidin-4-yl)oxyphenyl]-4-(3,5-difluorobenzoyl)piperazin-2-one;formic acid
Molecular weight529.585
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogPNone
SynonymsN/A
Inchi KeyALWGROOEKGXBRR-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H31F2N3O3.CH2O2/c28-20-15-19(16-21(29)17-20)27(34)31-13-14-32(26(33)18-31)23-5-7-24(8-6-23)35-25-9-11-30(12-10-25)22-3-1-2-4-22;2-1-3/h5-8,15-17,22,25H,1-4,9-14,18H2;1H,(H,2,3)
PubChem CID24749295
ChEMBLCHEMBL240567
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
8615Histamine H1 receptorP35367HRH1Homo sapiens (Human)487
8614Histamine H3 receptorQ9Y5N1HRH3Homo sapiens (Human)445

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