Description:
A potent, selective and cell-permeable inhibitor of VEGFR2 kinase(IC50= 70 nM) with little or no effect against receptors for platelet-derived growth factor, epidermal growth factor, or insulin-like growth factor (IC50 > 100 µM).
- Molecular Weight:310.35
- Boiling Point:571.4±50.0 ℃ at 760 Torr
Molecular Formula:
C18H18N2O3
Canonical SMILES:
CCOC(=O)C1=C(NC(=C1C)C=C2C3=CC=CC=C3NC2=O)C
InChI:
1S/C18H18N2O3/c1-4-23-18(22)16-10(2)15(19-11(16)3)9-13-12-7-5-6-8-14(12)20-17(13)21/h5-9,19H,4H2,1-3H3,(H,20,21)
InChIKey:
PMUJUSJUVIXDQC-UHFFFAOYSA-N
Solubility:
DMSO: 6 mg/mL
Storage: Store in a cool and dry place (or refer to the Certificate of Analysis).
Synonyms:
SU-5408; SU 5408; SU5408; ethyl 2,4-dimethyl-5-[(2-oxo-1H-indol-3-ylidene)methyl]-1H-pyrrole-3-carboxylate; VEGFR2 Kinase Inhibitor I; IN1018 Weitere Informationen finden Sie
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