General Information of the Compound
| Compound ID |
CP0475829
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| Compound Name |
2-[2-[(5-chloro-2-methoxyphenyl)methylsulfanyl]benzimidazol-1-yl]acetic acid
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| Structure |
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| Formula |
C17H15ClN2O3S
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| Molecular Weight |
362.838
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| Canonical SMILES |
COc1ccc(Cl)cc1CSc1nc2ccccc2n1CC(O)=O
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| InChI |
InChI=1S/C17H15ClN2O3S/c1-23-15-7-6-12(18)8-11(15)10-24-17-19-13-4-2-3-5-14(13)20(17)9-16(21)22/h2-8H,9-10H2,1H3,(H,21,22)
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| InChIKey |
FYKOXCPKWFGHSN-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