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CBP-93872

CAT: 0931-T68895-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0931-T68895-02Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
67427-51-4
Target
Others
Related Pathways
Others
Bioactivity
CBP-93872 is a G2 checkpoint inhibitor. CBP-93872 specifically abrogates the DNA double-stranded break (DSB) -induced G2 checkpoint through inhibiting maintenance. CBP-93872 is an inhibitor of maintenance of the DSB-specific G2 checkpoint and thus might be a strong candidate as the basis for a drug that specifically sensitizes p53-mutated cancer cells to DSB-inducing DNA damage therapy.
Smiles
N(CC(CN)O)C1=C(Br)C=C(C)C=C1
Molecular Formula
C10H15BrN2O
Molecular Weight
259.14
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

1-Amino-3-(2-bromo-4-methylanilino)propan-2-ol
CAS Number67427-51-4
PubChem CID3095179
IUPAC Name1-amino-3-(2-bromo-4-methylanilino)propan-2-ol
Molecular FormulaC10H15BrN2O
Molecular Weight259.14
XLogP2
Topological Polar Surface Area58.3
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Heavy Atom Count14
Formal Charge0
Complexity168
SMILES
CC1=CC(=C(C=C1)NCC(CN)O)Br
InChI
InChI=1S/C10H15BrN2O/c1-7-2-3-10(9(11)4-7)13-6-8(14)5-12/h2-4,8,13-14H,5-6,12H2,1H3
InChIKey
AOFSWDJNINCPJA-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1-Amino-3-(2-bromo-4-methylanilino)propan-2-ol
CAS: 67427-51-4
CID: 3095179
Formula: C10H15BrN2O
MW: 259.14
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight259.14
XLogP32
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass258.03678
Monoisotopic Mass258.03678
Topological Polar Surface Area58.3 Ų
Heavy Atom Count14
Formal Charge0
Complexity168
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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