Lck Inhibitor
Product Specifications
Hazard Statement
No Data Available
Smiles
Nc1ncnc2c1c(cn2C3CCCC3)c4ccc(Oc5ccccc5)cc4
Molecular Formula
C23 H22 N4 O
Molecular Weight
370.447
InChI
InChI=1S/C23H22N4O/c24-22-21-20(14-27(17-6-4-5-7-17)23(21)26-15-25-22)16-10-12-19(13-11-16)28-18-8-2-1-3-9-18/h1-3,8-15,17H,4-7H2,(H2,24,25,26)
Additionnal Information
IUPAC name: 7-cyclopentyl-5-(4-phenoxyphenyl)pyrrolo[2,3-d]pyrimidin-4-amine
Shipping Conditions
Room Temperature
CAS Number
213743-31-8
Curated Selection
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