General Information of the Compound
| Compound ID |
CP0471150
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| Compound Name |
N-[4-[7-chloro-3-[2-(4-chlorophenyl)-2-oxoethyl]-2-iminobenzimidazol-1-yl]butyl]-N-methyl-2-phenylacetamide
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| Structure |
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| Formula |
C28H28Cl2N4O2
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| Molecular Weight |
523.464
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| Canonical SMILES |
CN(CCCCn1c2c(Cl)cccc2n(CC(=O)c2ccc(Cl)cc2)c1=N)C(=O)Cc1ccccc1
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| InChI |
InChI=1S/C28H28Cl2N4O2/c1-32(26(36)18-20-8-3-2-4-9-20)16-5-6-17-33-27-23(30)10-7-11-24(27)34(28(33)31)19-25(35)21-12-14-22(29)15-13-21/h2-4,7-15,31H,5-6,16-19H2,1H3
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| InChIKey |
PVKMXTZNYVMOSP-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