2412969-12-9
2412969-12-9
Chemical Structure
(S)-Embibatinib
Synonym(s): (S)-TERN-701
- CAS No.: 2412969-12-9
- Formula:C23H18ClF4N5O3
- Molecular Weight:523.87
InChIKey: MTFOIMMCUOJPHL-LBPRGKRZSA-N
SMILES: C[C@@H](CO)N1C(C(F)F)=NC2=C1C(C3=CN=CN=C3)=CC(C(NC4=CC=C(OC(Cl)(F)F)C=C4)=O)=C2
Biological Activity: (S)-Embibatinib ((S)-TERN-701), an isomer of TERN-701 (HY-182792), is a selective BCR-ABL allosteric inhibitor. (S)-Embibatinib can be usd for the research of cancer[1].
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(S)-Embibatinib | (S)-Embibatinib ((S)-TERN-701), an isomer of TERN-701 (HY-182792), is a selective BCR-ABL allosteric inhibitor. (S)-Embibatinib can be usd for the research of cancer. | |||||||||||||||||||||
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References
Keywords
