General Information of the Compound
| Compound ID |
CP0548841
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| Compound Name |
6-chloro-2-cyclopropyl-5-methyl-N-(1,3-thiazol-5-ylmethyl)pyrimidin-4-amine
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| Structure |
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| Formula |
C12H13ClN4S
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| Molecular Weight |
280.784
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| Canonical SMILES |
Cc1c(Cl)nc(nc1NCc1cncs1)C1CC1
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| InChI |
InChI=1S/C12H13ClN4S/c1-7-10(13)16-12(8-2-3-8)17-11(7)15-5-9-4-14-6-18-9/h4,6,8H,2-3,5H2,1H3,(H,15,16,17)
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| InChIKey |
OZOOOAPCZQYMQQ-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