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Ligand

NameCHEMBL3560411
Molecular formulaC22H26BrClN2O3
IUPAC name4-(4-bromophenyl)-1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]butan-1-one;formic acid
Molecular weight481.815
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogPNone
SynonymsSBI-0647545.0001
Inchi KeyUDZIGOLWWPHXGV-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H24BrClN2O.CH2O2/c22-19-8-4-17(5-9-19)2-1-3-21(26)25-14-12-24(13-15-25)16-18-6-10-20(23)11-7-18;2-1-3/h4-11H,1-3,12-16H2;1H,(H,2,3)
PubChem CID73330402
ChEMBLCHEMBL3560411
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
504253G-protein coupled receptor 183P32249GPR183Homo sapiens (Human)361

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