179248-59-0
179248-59-0
Chemical Structure
Src Inhibitor 1
Synonym(s): Src Kinase Inhibitor 1; Src-l1
- CAS No.: 179248-59-0
- Formula:C22H19N3O3
- Molecular Weight:373.40
IUPAC Name: 6,7-dimethoxy-N-(4-phenoxyphenyl)quinazolin-4-amine
InChIKey: DMWVGXGXHPOEPT-UHFFFAOYSA-N
SMILES: COC1=CC2=NC=NC(NC3=CC=C(OC4=CC=CC=C4)C=C3)=C2C=C1OC
Biological Activity: Src Inhibitor 1 is a potent, ATP-competitive and selective dual site Src tyrosine kinase inhibitor with IC50 values of 44 nM for Src and 88nM for Lck.
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Src Inhibitor 1 | 99.97% | Src Inhibitor 1 is a potent, ATP-competitive and selective dual site Src tyrosine kinase inhibitor with IC50 values of 44 nM for Src and 88nM for Lck. | ||||||||||||||||||||
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Src Inhibitor 1 (Standard) | ≥98% | Src Inhibitor 1 (Standard) is the analytical standard of Src Inhibitor 1 (HY-101053). This product is intended for research and analytical applications. Src Inhibitor 1 is a potent, ATP-competitive and selective dual site Src tyrosine kinase inhibitor with IC50 values of 44 nM for Src and 88nM for Lck. | ||||||||||||||||||||
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