General Information of the Compound
| Compound ID |
CP0290751
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| Compound Name |
4-[4-(1,3-benzodioxol-5-yl)-5-(2-methyl-1,3-thiazol-4-yl)-1H-imidazol-2-yl]benzamide
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| Structure |
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| Formula |
C21H16N4O3S
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| Molecular Weight |
404.451
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| Canonical SMILES |
Cc1nc(cs1)-c1[nH]c(nc1-c1ccc2OCOc2c1)-c1ccc(cc1)C(N)=O
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| InChI |
InChI=1S/C21H16N4O3S/c1-11-23-15(9-29-11)19-18(14-6-7-16-17(8-14)28-10-27-16)24-21(25-19)13-4-2-12(3-5-13)20(22)26/h2-9H,10H2,1H3,(H2,22,26)(H,24,25)
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| InChIKey |
JTANZEBEHQHBTJ-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