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1-[3-(dimethyl-1,2-oxazol-4-yl)-5-ethoxyphenyl]ethan-1-ol , CAS No.D609254, Inhibitor of bromodomain containing 2;Inhibitor of bromodomain containing 4

  • Moligand™
Item Number
D609254
Grouped product items
SKUSizeAvailabilityPrice Qty
D609254-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,400.90
D609254-25mg
25mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$2,000.90

Basic Description

Synonymscompound 4d
Specifications & PurityMoligand™
GradeMoligand™
Action TypeINHIBITOR
Mechanism of actionInhibitor of bromodomain containing 2;Inhibitor of bromodomain containing 4

Associated Targets

CREBBP Tchem CREB-binding protein 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

BRD4 Tchem Bromodomain-containing protein 4 1 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

KAT2B Tchem Histone acetyltransferase KAT2B 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

PBRM1 Tchem Protein polybromo-1 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

BRDT Tchem Bromodomain testis-specific protein 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

BRD3 Tchem Bromodomain-containing protein 3 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

BRD2 Tchem Bromodomain-containing protein 2 1 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

BAZ2B Tchem Bromodomain adjacent to zinc finger domain protein 2B 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

Names and Identifiers

IUPAC Name 1-[3-(dimethyl-1,2-oxazol-4-yl)-5-ethoxyphenyl]ethan-1-ol
INCHI InChI=1S/C15H19NO3/c1-5-18-14-7-12(10(3)17)6-13(8-14)15-9(2)16-19-11(15)4/h6-8,10,17H,5H2,1-4H3
InChi Key AONNGYBECNOVTK-UHFFFAOYSA-N
Canonical SMILES CCOc1cc(cc(c1)c1c(C)noc1C)C(O)C
Isomeric SMILES CCOC1=CC(=CC(=C1)C(C)O)C2=C(ON=C2C)C
PubChem CID 54669868

Certificates

Certificate of Analysis(COA)

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Related Documents

References

1. Hewings DS, Wang M, Philpott M, Fedorov O, Uttarkar S, Filippakopoulos P, Picaud S, Vuppusetty C, Marsden B, Knapp S et al..  (2011)  3,5-dimethylisoxazoles act as acetyl-lysine-mimetic bromodomain ligands..  J Med Chem,  54  (19): (6761-70).  [PMID:21851057]

Solution Calculators