General Information of the Compound
| Compound ID |
CP0504939
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| Compound Name |
2-[2-[(5-acetyl-2-methoxyphenyl)methylsulfanyl]-5-nitrobenzimidazol-1-yl]acetic acid
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| Structure |
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| Formula |
C19H17N3O6S
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| Molecular Weight |
415.427
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| Canonical SMILES |
COc1ccc(cc1CSc1nc2cc(ccc2n1CC(O)=O)[N+]([O-])=O)C(C)=O
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| InChI |
InChI=1S/C19H17N3O6S/c1-11(23)12-3-6-17(28-2)13(7-12)10-29-19-20-15-8-14(22(26)27)4-5-16(15)21(19)9-18(24)25/h3-8H,9-10H2,1-2H3,(H,24,25)
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| InChIKey |
RHDWLMRVAOZBLN-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