General Information of the Compound
| Compound ID |
CP0549021
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| Compound Name |
N-[9-chloro-1-(2,4-dichlorophenyl)-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-6-yl]-N-ethylhydroxylamine
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| Structure |
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| Formula |
C18H17Cl3N4O
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| Molecular Weight |
411.72
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| Canonical SMILES |
CCN(O)c1ccc(Cl)c2nc3N(CCCn3c12)c1ccc(Cl)cc1Cl
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| InChI |
InChI=1S/C18H17Cl3N4O/c1-2-25(26)15-7-5-12(20)16-17(15)24-9-3-8-23(18(24)22-16)14-6-4-11(19)10-13(14)21/h4-7,10,26H,2-3,8-9H2,1H3
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| InChIKey |
URSHFLNICHUEIW-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