General Information of the Compound
| Compound ID |
CP0508741
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| Compound Name |
2-[5-acetyl-2-[(5-acetyl-2-methoxyphenyl)methylsulfanyl]benzimidazol-1-yl]acetic acid
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| Structure |
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| Formula |
C21H20N2O5S
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| Molecular Weight |
412.467
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| Canonical SMILES |
COc1ccc(cc1CSc1nc2cc(ccc2n1CC(O)=O)C(C)=O)C(C)=O
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| InChI |
InChI=1S/C21H20N2O5S/c1-12(24)14-5-7-19(28-3)16(8-14)11-29-21-22-17-9-15(13(2)25)4-6-18(17)23(21)10-20(26)27/h4-9H,10-11H2,1-3H3,(H,26,27)
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| InChIKey |
DDQVZDDZGLJACJ-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