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CBP/p300-IN-3

CAT: 0931-T12345-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0931-T12345-01Size:1 mg
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CAS Number
2299226-01-8
Target
Histone Acetyltransferase
Related Pathways
Chromatin/Epigenetic
Purity
0.9914
Bioactivity
CBP/p300-IN-3 (P300/CBP-IN-3) is an inhibitor of p300/CBP histone acetyltransferase.
Smiles
CCN(CC)c1ccc(cn1)-c1nc2cc(ccc2n1Cc1ccn(CC)n1)C(=O)NC
Molecular Formula
C24H29N7O
Molecular Weight
431.53
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

2-[6-(diethylamino)pyridin-3-yl]-1-[(1-ethyl-1H-pyrazol-3-yl)methyl]-N-methyl-1H-1,3-benzodiazole-5-carboxamide
CAS Number2299226-01-8
PubChem CID138466007
IUPAC Name2-[6-(diethylamino)-3-pyridinyl]-1-[(1-ethylpyrazol-3-yl)methyl]-N-methylbenzimidazole-5-carboxamide
Molecular FormulaC24H29N7O
Molecular Weight431.5
XLogP2.7
Topological Polar Surface Area80.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count8
Heavy Atom Count32
Formal Charge0
Complexity615
SMILES
CCN1C=CC(=N1)CN2C3=C(C=C(C=C3)C(=O)NC)N=C2C4=CN=C(C=C4)N(CC)CC
InChI
InChI=1S/C24H29N7O/c1-5-29(6-2)22-11-9-18(15-26-22)23-27-20-14-17(24(32)25-4)8-10-21(20)31(23)16-19-12-13-30(7-3)28-19/h8-15H,5-7,16H2,1-4H3,(H,25,32)
InChIKey
LYVJDLHFTGYNAV-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-[6-(diethylamino)pyridin-3-yl]-1-[(1-ethyl-1H-pyrazol-3-yl)methyl]-N-methyl-1H-1,3-benzodiazole-5-carboxamide
CAS: 2299226-01-8
CID: 138466007
Formula: C24H29N7O
MW: 431.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight431.5
XLogP32.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count8
Exact Mass431.24335857
Monoisotopic Mass431.24335857
Topological Polar Surface Area80.9 Ų
Heavy Atom Count32
Formal Charge0
Complexity615
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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