| Technical Information | Synonym: Lck Inhibitor 2; Lck Inhibitor-2
IUPAC/Chemical Name: 3-[[4-(5-Hydroxy-2-methylanilino)pyrimidin-2-yl]amino]benzamide
InChi Key: SFCBIFOAGRZJNX-UHFFFAOYSA-N
InChi Code: InChI=1S/C18H17N5O2/c1-11-5-6-14(24)10-15(11)22-16-7-8-20-18(23-16)21-13-4-2-3-12(9-13)17(19)25/h2-10,24H,1H3,(H2,19,25)(H2,20,21,22,23)
SMILES Code: O=C(N)C1=CC=CC(NC2=NC=CC(NC3=CC(O)=CC=C3C)=N2)=C1 |
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