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BRD7389

CAT: 1568-C01850-25mgSize: 25 mgDry Ice: NoHazardous: No
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CAT#:1568-C01850-25mgSize:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
376382-11-5
Target
S6 Kinase
Applications
MAPK
Molecular Formula
C24H18N2O2
Additionnal Information
BRD7389 is an inhibitor of RSK family kinases with IC50 of 1.5 μM, 2.4 μM, and 1.2 μM for RSK1, RSK2, and RSK3, respectively. BRD7389 also increases β-cell–specific gene expression in primary human islet cells.

Chemical Information

1-Phenethylamino-3H-naphtho(1,2,3-de)quinoline-2,7-dione

LSM-4550 is a member of anthracenes.

CAS Number376382-11-5
PubChem CID1080352
IUPAC Name16-(2-phenylethylamino)-14-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9(17),10,12-heptaene-8,15-dione
Molecular FormulaC24H18N2O2
Molecular Weight366.4
XLogP4.2
Topological Polar Surface Area58.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Heavy Atom Count28
Formal Charge0
Complexity664
SMILES
C1=CC=C(C=C1)CCNC2=C3C4=CC=CC=C4C(=O)C5=C3C(=CC=C5)NC2=O
InChI
InChI=1S/C24H18N2O2/c27-23-17-10-5-4-9-16(17)21-20-18(23)11-6-12-19(20)26-24(28)22(21)25-14-13-15-7-2-1-3-8-15/h1-12,25H,13-14H2,(H,26,28)
InChIKey
XASCINRGTHLHGM-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1-Phenethylamino-3H-naphtho(1,2,3-de)quinoline-2,7-dione
CAS: 376382-11-5
CID: 1080352
Formula: C24H18N2O2
MW: 366.4
Interactive 3D Structure
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View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight366.4
XLogP34.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass366.136827821
Monoisotopic Mass366.136827821
Topological Polar Surface Area58.2 Ų
Heavy Atom Count28
Formal Charge0
Complexity664
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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