General Information of the Compound
| Compound ID |
CP0553633
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| Compound Name |
4-N-[3-(dimethylamino)propyl]-6-(6-methoxypyridin-3-yl)-2-N-methylthieno[3,2-d]pyrimidine-2,4-diamine
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| Structure |
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| Formula |
C18H24N6OS
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| Molecular Weight |
372.498
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| Canonical SMILES |
CNc1nc(NCCCN(C)C)c2sc(cc2n1)-c1ccc(OC)nc1
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| InChI |
InChI=1S/C18H24N6OS/c1-19-18-22-13-10-14(12-6-7-15(25-4)21-11-12)26-16(13)17(23-18)20-8-5-9-24(2)3/h6-7,10-11H,5,8-9H2,1-4H3,(H2,19,20,22,23)
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| InChIKey |
DVMOXOIWYCBMCT-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