General Information of the Compound
| Compound ID |
CP0553131
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| Compound Name |
N-(1-methylindol-5-yl)-2-[6-(4-methylphenoxy)pyridin-3-yl]-2-oxoacetamide
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| Formula |
C23H19N3O3
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| Molecular Weight |
385.423
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| Canonical SMILES |
Cc1ccc(Oc2ccc(cn2)C(=O)C(=O)Nc2ccc3n(C)ccc3c2)cc1
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| InChI |
InChI=1S/C23H19N3O3/c1-15-3-7-19(8-4-15)29-21-10-5-17(14-24-21)22(27)23(28)25-18-6-9-20-16(13-18)11-12-26(20)2/h3-14H,1-2H3,(H,25,28)
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| InChIKey |
JSIRNPFCKOFINA-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