General Information of the Compound
| Compound ID |
CP0468532
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| Compound Name |
2-(2-(Methylthio)imidazo[2,1-b][1,3,4]thiadiazol-6-yl)benzo[d]thiazole
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| Structure |
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| Formula |
C12H8N4S3
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| Molecular Weight |
304.425
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| Canonical SMILES |
CSc1nn2cc(nc2s1)-c1nc2ccccc2s1
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| InChI |
InChI=1S/C12H8N4S3/c1-17-12-15-16-6-8(14-11(16)19-12)10-13-7-4-2-3-5-9(7)18-10/h2-6H,1H3
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| InChIKey |
HAYZZFLLNRWOCR-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