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Ligand

NameCHEMBL3561045
Molecular formulaC21H22BrClN2O2
IUPAC name4-(4-bromophenyl)-1-[4-(4-chlorobenzoyl)piperazin-1-yl]butan-1-one
Molecular weight449.773
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP4.2
SynonymsSBI-0647543.0001
Inchi KeyJEOQLLGDGDNITD-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H22BrClN2O2/c22-18-8-4-16(5-9-18)2-1-3-20(26)24-12-14-25(15-13-24)21(27)17-6-10-19(23)11-7-17/h4-11H,1-3,12-15H2
PubChem CID73330405
ChEMBLCHEMBL3561045
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
481310G-protein coupled receptor 183P32249GPR183Homo sapiens (Human)361

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