General Information of the Compound
| Compound ID |
CP0559190
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| Compound Name |
N-[2-(4-chloro-2-methoxy-6-methylanilino)-3-methylbenzimidazol-4-yl]-N-(4-chlorophenyl)acetamide;hydrochloride
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| Structure |
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| Formula |
C24H23Cl3N4O2
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| Molecular Weight |
505.833
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| Canonical SMILES |
Cl.COc1cc(Cl)cc(C)c1Nc1nc2cccc(N(C(C)=O)c3ccc(Cl)cc3)c2n1C
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| InChI |
InChI=1S/C24H22Cl2N4O2.ClH/c1-14-12-17(26)13-21(32-4)22(14)28-24-27-19-6-5-7-20(23(19)29(24)3)30(15(2)31)18-10-8-16(25)9-11-18;/h5-13H,1-4H3,(H,27,28);1H
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| InChIKey |
XXZBXXCAFHNQJI-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