General Information of the Compound
| Compound ID |
CP0874233
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| Compound Name |
4-(2-Amino-ethylamino)-5-methyl-2-pyridin-4-yl-thieno[2,3-d]pyrimidine-6-carboxylic acid amide
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| Structure |
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| Formula |
C15H16N6OS
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| Molecular Weight |
328.401
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| Canonical SMILES |
Cc1c(C(N)=O)sc2nc(-c3ccncc3)nc(NCCN)c12
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| InChI |
InChI=1S/C15H16N6OS/c1-8-10-14(19-7-4-16)20-13(9-2-5-18-6-3-9)21-15(10)23-11(8)12(17)22/h2-3,5-6H,4,7,16H2,1H3,(H2,17,22)(H,19,20,21)
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| InChIKey |
VXOSZCCEIVWRKG-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