General Information of the Compound
| Compound ID |
CP0556824
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| Compound Name |
4-N-[3-(dimethylamino)propyl]-2-N-methyl-6-phenylthieno[3,2-d]pyrimidine-2,4-diamine
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| Structure |
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| Formula |
C18H23N5S
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| Molecular Weight |
341.484
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| Canonical SMILES |
CNc1nc(NCCCN(C)C)c2sc(cc2n1)-c1ccccc1
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| InChI |
InChI=1S/C18H23N5S/c1-19-18-21-14-12-15(13-8-5-4-6-9-13)24-16(14)17(22-18)20-10-7-11-23(2)3/h4-6,8-9,12H,7,10-11H2,1-3H3,(H2,19,20,21,22)
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| InChIKey |
NMPLWZQDWJTUPK-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