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PF-CBP1

CAT: 1410-M13078-02Size: 10 mgDry Ice: NoHazardous: No
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CAT#:1410-M13078-02Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
A potent, highly selective CBP/p300 bromodomains inhibitor with IC50 of 125 nM and 363 nM, respectively.
CAS Number
1962928-21-7
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
488.6
Molecular Formula
C29H36N4O3
Notes
Research use only, not for human use.
Receptor
CREB

Chemical Information

PF-Cbp1
CAS Number1962928-21-7
PubChem CID119081417
IUPAC Name4-[2-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[2-(4-propoxyphenyl)ethyl]benzimidazol-1-yl]ethyl]morpholine
Molecular FormulaC29H36N4O3
Molecular Weight488.6
XLogP5
Topological Polar Surface Area65.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count10
Heavy Atom Count36
Formal Charge0
Complexity654
SMILES
CCCOC1=CC=C(C=C1)CCC2=NC3=C(N2CCN4CCOCC4)C=CC(=C3)C5=C(ON=C5C)C
InChI
InChI=1S/C29H36N4O3/c1-4-17-35-25-9-5-23(6-10-25)7-12-28-30-26-20-24(29-21(2)31-36-22(29)3)8-11-27(26)33(28)14-13-32-15-18-34-19-16-32/h5-6,8-11,20H,4,7,12-19H2,1-3H3
InChIKey
CGWBJJZOKGZCSJ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of PF-Cbp1
CAS: 1962928-21-7
CID: 119081417
Formula: C29H36N4O3
MW: 488.6
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight488.6
XLogP35
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count10
Exact Mass488.27874102
Monoisotopic Mass488.27874102
Topological Polar Surface Area65.6 Ų
Heavy Atom Count36
Formal Charge0
Complexity654
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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