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Ligand

Name(2E,5E)-2,5-bis(2,4-dimethoxybenzylidene)cyclopentanone
Molecular formulaC23H24O5
IUPAC name(2E,5E)-2,5-bis[(2,4-dimethoxyphenyl)methylidene]cyclopentan-1-one
Molecular weight380.44
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP4.4
Synonyms(2E,5E)-2,5-bis[(2,4-dimethoxyphenyl)methylidene]cyclopentan-1-one
MLS000729930
AKOS001769528
ZINC4547080
HMS2763I13
[ Show all ]
Inchi KeyBNOUVZFACHIVHD-JYFOCSDGSA-N
Inchi IDInChI=1S/C23H24O5/c1-25-19-9-7-15(21(13-19)27-3)11-17-5-6-18(23(17)24)12-16-8-10-20(26-2)14-22(16)28-4/h7-14H,5-6H2,1-4H3/b17-11+,18-12+
PubChem CID6001289
ChEMBLCHEMBL1089894
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
28299Thyrotropin-releasing hormone receptorP34981TRHRHomo sapiens (Human)398

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