General Information of the Compound
| Compound ID |
CP0935522
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| Compound Name |
1-(4-chloro-phenyl)-2-{3-methyl-2-[methylimino]-2,3-dihydro-benzoimidazol-1-yl}-ethanone
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| Formula |
C17H16ClN3O
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| Molecular Weight |
313.788
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| Canonical SMILES |
C/N=c1/n(C)c2ccccc2n1CC(=O)c1ccc(Cl)cc1
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| InChI |
InChI=1S/C17H16ClN3O/c1-19-17-20(2)14-5-3-4-6-15(14)21(17)11-16(22)12-7-9-13(18)10-8-12/h3-10H,11H2,1-2H3/b19-17-
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| InChIKey |
GUYAELRXLXUJFR-ZPHPHTNESA-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