General Information of the Compound
| Compound ID |
CP0569944
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| Compound Name |
N-[(5-chloro-1,3-thiazol-2-yl)methyl]-[1,2]thiazolo[4,5-b]pyridin-5-amine
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| Formula |
C10H7ClN4S2
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| Molecular Weight |
282.781
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| Canonical SMILES |
Clc1cnc(CNc2ccc3sncc3n2)s1
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| InChI |
InChI=1S/C10H7ClN4S2/c11-8-4-13-10(16-8)5-12-9-2-1-7-6(15-9)3-14-17-7/h1-4H,5H2,(H,12,15)
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| InChIKey |
CZORXTSHTMZYTN-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