75593-17-8
75593-17-8
Chemical Structure
Debromohymenialdisine
Synonym(s): 10Z-Debromohymenialdisine
- CAS. Nr.: 75593-17-8
- Formula:C11H11N5O2
- Molecular Weight:245.24
IUPAC Name: (Z)-4-(2-amino-5-oxo-3,5-dihydro-4H-imidazol-4-ylidene)-4,5,6,7-tetrahydropyrrolo[2,3-c]azepin-8(1H)-one
InChIKey: JYRJOQGKGMHTOO-VURMDHGXSA-N
SMILES: NC(N/C1=C2CCNC(C3=C/2C=CN3)=O)=NC1=O
Biological Activity: Debromohymenialdisine (10Z-Debromohymenialdisine) is a pyrrole alkaloid. Debromohymenialdisine has moderate inhibitory activity with an IC50 value of 881 nM in the initial Raf/MEK-1/MAPK signaling cascade assay. Debromohymenialdisine can be used for the research of proliferation and differentiation[1].
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Debromohymenialdisine | Debromohymenialdisine (10Z-Debromohymenialdisine) is a pyrrole alkaloid. Debromohymenialdisine has moderate inhibitory activity with an IC50 value of 881 nM in the initial Raf/MEK-1/MAPK signaling cascade assay. Debromohymenialdisine can be used for the research of proliferation and differentiation. | |||||||||||||||||||||
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