General Information of the Compound
| Compound ID |
CP0513129
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| Compound Name |
5-cyclopropyl-3-[(2-methylimidazo[2,1-b][1,3]thiazol-6-yl)methyl]triazolo[4,5-d]pyrimidin-7-amine
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| Structure |
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| Formula |
C14H14N8S
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| Molecular Weight |
326.389
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| Canonical SMILES |
Cc1cn2cc(Cn3nnc4c(N)nc(nc34)C3CC3)nc2s1
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| InChI |
InChI=1S/C14H14N8S/c1-7-4-21-5-9(16-14(21)23-7)6-22-13-10(19-20-22)11(15)17-12(18-13)8-2-3-8/h4-5,8H,2-3,6H2,1H3,(H2,15,17,18)
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| InChIKey |
OOHZPKNPQSNQRC-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