General Information of the Compound
| Compound ID |
CP0157864
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| Compound Name |
6-[5-(4-methyl-1,3-thiazol-2-yl)-2-propan-2-yl-1H-imidazol-4-yl]-1,3-benzothiazole
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| Structure |
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| Formula |
C17H16N4S2
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| Molecular Weight |
340.477
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| Canonical SMILES |
CC(C)c1nc(c([nH]1)-c1nc(C)cs1)-c1ccc2ncsc2c1
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| InChI |
InChI=1S/C17H16N4S2/c1-9(2)16-20-14(15(21-16)17-19-10(3)7-22-17)11-4-5-12-13(6-11)23-8-18-12/h4-9H,1-3H3,(H,20,21)
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| InChIKey |
DQPNJZAMZCNNEZ-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