General Information of the Compound
| Compound ID |
CP0095008
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| Compound Name |
5-[4-(1,3-benzodioxol-5-yl)-5-(4-methyl-1,3-thiazol-2-yl)-1H-imidazol-2-yl]-N-phenylpentanamide
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| Structure |
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| Formula |
C25H24N4O3S
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| Molecular Weight |
460.559
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| Canonical SMILES |
Cc1csc(n1)-c1[nH]c(CCCCC(=O)Nc2ccccc2)nc1-c1ccc2OCOc2c1
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| InChI |
InChI=1S/C25H24N4O3S/c1-16-14-33-25(26-16)24-23(17-11-12-19-20(13-17)32-15-31-19)28-21(29-24)9-5-6-10-22(30)27-18-7-3-2-4-8-18/h2-4,7-8,11-14H,5-6,9-10,15H2,1H3,(H,27,30)(H,28,29)
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| InChIKey |
CJBSJKMDFAQWLX-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