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CMP-5

CAT: 0957-E4701-1gSize: 1 gDry Ice: NoHazardous: No
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CAT#:0957-E4701-1gSize:1 g
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
880813-42-3
Target
PRMT
Applications
Epigenetics
Molecular Formula
C21H21N3
Additionnal Information
CMP5 is a potent and selective small molecule inhibitor of PRMT5. It is found to selectively block S2Me-H4R3 by inhibiting PRMT5 methyltransferase activity on histone preparations. It also exhibit potential for research into treatment for EBV+ lymphomas and other B-cell NHL subtypes.
Storage Conditions
2 years -20°C liquid

Chemical Information

1-(9-ethyl-9H-carbazol-3-yl)-N-(pyridin-2-ylmethyl)methanamine
CAS Number880813-42-3
PubChem CID4722595
IUPAC Name1-(9-ethylcarbazol-3-yl)-N-(pyridin-2-ylmethyl)methanamine
Molecular FormulaC21H21N3
Molecular Weight315.4
XLogP3.5
Topological Polar Surface Area29.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count5
Heavy Atom Count24
Formal Charge0
Complexity399
SMILES
CCN1C2=C(C=C(C=C2)CNCC3=CC=CC=N3)C4=CC=CC=C41
InChI
InChI=1S/C21H21N3/c1-2-24-20-9-4-3-8-18(20)19-13-16(10-11-21(19)24)14-22-15-17-7-5-6-12-23-17/h3-13,22H,2,14-15H2,1H3
InChIKey
YPJMOVVQKBFRNH-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1-(9-ethyl-9H-carbazol-3-yl)-N-(pyridin-2-ylmethyl)methanamine
CAS: 880813-42-3
CID: 4722595
Formula: C21H21N3
MW: 315.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight315.4
XLogP33.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count5
Exact Mass315.173547683
Monoisotopic Mass315.173547683
Topological Polar Surface Area29.9 Ų
Heavy Atom Count24
Formal Charge0
Complexity399
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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