General Information of the Compound
| Compound ID |
CP0436221
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| Compound Name |
6-[3-amino-4-(methoxymethyl)-6-methylthieno[2,3-b]pyridin-2-yl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine
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| Structure |
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| Formula |
C15H19N7OS
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| Molecular Weight |
345.432
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| Canonical SMILES |
COCc1cc(C)nc2sc(c(N)c12)-c1nc(N)nc(n1)N(C)C
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| InChI |
InChI=1S/C15H19N7OS/c1-7-5-8(6-23-4)9-10(16)11(24-13(9)18-7)12-19-14(17)21-15(20-12)22(2)3/h5H,6,16H2,1-4H3,(H2,17,19,20,21)
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| InChIKey |
KWWLCOHVBSVKTN-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound