General Information of the Compound
| Compound ID |
CP0504476
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| Compound Name |
3-Phenylsulfonyl-N,N-dimethylthieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-amine
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| Structure |
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| Formula |
C15H13N5O2S2
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| Molecular Weight |
359.436
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| Canonical SMILES |
CN(C)c1nc2c(nnn2c2ccsc12)S(=O)(=O)c1ccccc1
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| InChI |
InChI=1S/C15H13N5O2S2/c1-19(2)13-12-11(8-9-23-12)20-14(16-13)15(17-18-20)24(21,22)10-6-4-3-5-7-10/h3-9H,1-2H3
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| InChIKey |
LSDZLXGUZQRKNI-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