General Information of the Compound
| Compound ID |
CP0308976
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| Compound Name |
4-(6-(3-nitrophenyl)imidazo[2,1-b]thiazol-5-yl)-N-phenylpyrimidin-2-amine
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| Structure |
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| Formula |
C21H14N6O2S
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| Molecular Weight |
414.45
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| Canonical SMILES |
[O-][N+](=O)c1cccc(c1)-c1nc2sccn2c1-c1ccnc(Nc2ccccc2)n1
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| InChI |
InChI=1S/C21H14N6O2S/c28-27(29)16-8-4-5-14(13-16)18-19(26-11-12-30-21(26)25-18)17-9-10-22-20(24-17)23-15-6-2-1-3-7-15/h1-13H,(H,22,23,24)
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| InChIKey |
IWHRJPQDFJDKQC-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