General Information of the Compound
| Compound ID |
CP0065579
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| Compound Name |
6-(1-ethylpyrazol-4-yl)-1,3-benzothiazol-2-amine
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| Structure |
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| Formula |
C12H12N4S
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| Molecular Weight |
244.323
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| Canonical SMILES |
CCn1cc(cn1)-c1ccc2nc(N)sc2c1
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| InChI |
InChI=1S/C12H12N4S/c1-2-16-7-9(6-14-16)8-3-4-10-11(5-8)17-12(13)15-10/h3-7H,2H2,1H3,(H2,13,15)
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| InChIKey |
GKWIVBBLOPTVHS-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