Lck inhibitor 2 ophanol Smiles: COC1C=CC(=CC=1)N1N=C(C(N)=O)C2CCN(C3C=CC(=CC=3)N3CCCCC3=O)C(=O)C1=2

Smiles: COC1C=CC(=CC=1)N1N=C(C(N)=O)C2CCN(C3C=CC(=CC=3)N3CCCCC3=O)C(=O)C1=2

ClH/c1-18(2)11-5-7-13-15(9-11)20-16-10-12(19(3)4)6-8-14(16)17-13

InChi: InChI=1S/C17H23N3O3/c1-3-10(2)15(18)16(21)20-14(17(22)23)8-11-9-19-13-7-5-4-6-12(11)13/h4-7

PubMed Central PMCID: PMC6210072

At the doses of 0

Lck inhibitor 2 ophanol Smiles: COC1C=CC(=CC=1)N1N=C(C(N)=O)C2CCN(C3C=CC(=CC=3)N3CCCCC3=O)C(=O)C1=2Lck Inhibitor 2 is a multi targeting tyrosine kinases inhibitor including LCK, BTK, LYN, SYK, and TXK. Product information CAS Number: 944795 06 6 Molecular Weight: 335. 36 Formula: C18H17N5O2 Chemical Name: 3 ({4 [(5 hydroxy 2 methylphenyl)amino]pyrimidin 2 yl}amino)benzamide Smiles: CC1=CC=C(O)C=C1NC1=CC=NC(NC2=CC(=CC=C2)C(N)=O)=N1 InChiKey: SFCBIFOAGRZJNX UHFFFAOYSA N InChi: InChI=1S C18H17N5O2 c1 11 5 6 14(24)10 15(11)22 16 7 8 20 18(23 16)21 13 4