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Chemical structure of PF-CBP1 hydrochloride

GC36887

PF-CBP1 hydrochloride

Also known as 4-[2-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[2-(4-propoxyphenyl)ethyl]benzimidazol-1-yl]ethyl]morpholine;hydrochloride

PF-CBP1 hydrochloride is a highly selective inhibitor of the CREB binding protein bromodomain (CBP BRD)

ChemicalCAS2070014-93-4MW525.08FormulaC29H37ClN4O3
CAS number
2070014-93-4
Molecular weight
525.08
Formula
C29H37ClN4O3
Solubility
DMSO： 100 mg/mL (190·45 mM); Water： ＜ 0·1 mg/mL (insoluble)
InChIKey
HFOZCHHWLMTUTP-UHFFFAOYSA-N
Catalogue number
GC36887
Brand
GLPBIO
Computed properties PubChem CID 119081416 · TPSA 65.6 Ų · H-bond donors 1 · H-bond acceptors 6
TPSA
65.6 Ų
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
10
Heavy atoms
37

SMILES CCCOC1=CC=C(C=C1)CCC2=NC3=C(N2CCN4CCOCC4)C=CC(=C3)C5=C(ON=C5C)C.Cl

Computed descriptors from PubChem (CID 119081416), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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