General Information of the Compound
| Compound ID |
CP0282935
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| Compound Name |
4-[4-(1,3-benzodioxol-5-yl)-5-(4-bromo-1,3-thiazol-2-yl)-1H-imidazol-2-yl]benzamide
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| Structure |
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| Formula |
C20H13BrN4O3S
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| Molecular Weight |
469.32
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| Canonical SMILES |
NC(=O)c1ccc(cc1)-c1nc(c([nH]1)-c1nc(Br)cs1)-c1ccc2OCOc2c1
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| InChI |
InChI=1S/C20H13BrN4O3S/c21-15-8-29-20(23-15)17-16(12-5-6-13-14(7-12)28-9-27-13)24-19(25-17)11-3-1-10(2-4-11)18(22)26/h1-8H,9H2,(H2,22,26)(H,24,25)
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| InChIKey |
KPHSERJRYUBQDL-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