For research use only. Not for therapeutic Use.
Src I1 is a potent, competitive dual site (ATP- and peptide-binding) Src kinase inhibitor (IC50 values are 44 and 88 nM for Src and Lck respectively).
| CAS Number | 179248-59-0 |
| Synonyms | 4-[[4-[[Phenyl]oxy]phenyl]amino]-6,7-dimethoxyquinazoline; |
| Molecular Formula | C22H19N3O3 |
| Purity | ≥95% |
| Target | Src |
| Solubility | Soluble in DMSO > 10 mM |
| Storage | Desiccate at RT |
| InChI | InChI=1S/C22H19N3O3/c1-26-20-12-18-19(13-21(20)27-2)23-14-24-22(18)25-15-8-10-17(11-9-15)28-16-6-4-3-5-7-16/h3-14H,1-2H3,(H,23,24,25) |
| InChIKey | DMWVGXGXHPOEPT-UHFFFAOYSA-N |
| SMILES | COC1=C(OC)C=C(N=CN=C2NC3=CC=C(OC4=CC=CC=C4)C=C3)C2=C1 |
| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |
