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Ligand

Name2-Bromo-3,4,5-triphenyl-2,4-cyclopentadien-1-one
Molecular formulaC23H15BrO
IUPAC name2-bromo-3,4,5-triphenylcyclopenta-2,4-dien-1-one
Molecular weight387.276
Hydrogen bond acceptor1
Hydrogen bond donor0
XlogP5.7
Synonyms2-bromo-3,4,5-triphenyl-1-cyclopenta-2,4-dienone
AKOS024406011
NCI60_007646
2-bromo-3,4,5-triphenylcyclopenta-2,4-dien-1-one
CHEMBL1730238
[ Show all ]
Inchi KeyDBJSHCMPSZHIQH-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H15BrO/c24-22-20(17-12-6-2-7-13-17)19(16-10-4-1-5-11-16)21(23(22)25)18-14-8-3-9-15-18/h1-15H
PubChem CID361740
ChEMBLCHEMBL1730238
IUPHARN/A
BindingDB80070
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
55737C-C chemokine receptor type 6P51684CCR6Homo sapiens (Human)374

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