General Information of the Compound
| Compound ID |
CP0483464
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| Compound Name |
2-(4-chloro-2-methoxy-6-methylanilino)-7-(dipropylamino)-1-methylbenzimidazole-4-carbonitrile
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| Structure |
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| Formula |
C23H28ClN5O
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| Molecular Weight |
425.964
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| Canonical SMILES |
CCCN(CCC)c1ccc(C#N)c2nc(Nc3c(C)cc(Cl)cc3OC)n(C)c12
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| InChI |
InChI=1S/C23H28ClN5O/c1-6-10-29(11-7-2)18-9-8-16(14-25)21-22(18)28(4)23(27-21)26-20-15(3)12-17(24)13-19(20)30-5/h8-9,12-13H,6-7,10-11H2,1-5H3,(H,26,27)
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| InChIKey |
DEYAXYPDCDDALK-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