133671-66-6
133671-66-6
Chemical Structure
RL5a
- CAS. Nr.: 133671-66-6
- Formula:C17H19N3O
- Molecular Weight:281.35
IUPAC Name: N1-(2-(furan-2-yl)quinolin-4-yl)-N2,N2-dimethylethane-1,2-diamine
InChIKey: CRGKLHXVNVZAPA-UHFFFAOYSA-N
SMILES: CN(C)CCNC1=CC(C2=CC=CO2)=NC3=CC=CC=C13
Biological Activity: RL5a (compund C23) is a SETD8 inhibitor[1].
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RL5a | RL5a (compund C23) is a SETD8 inhibitor. | |||||||||||||||||||||
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References
Keywords
