General Information of the Compound
| Compound ID |
CP0508876
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| Compound Name |
N-[4-(4-ethylpiperazin-1-yl)phenyl]-4-pyridin-2-ylbenzamide
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| Structure |
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| Formula |
C24H26N4O
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| Molecular Weight |
386.499
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| Canonical SMILES |
CCN1CCN(CC1)c1ccc(NC(=O)c2ccc(cc2)-c2ccccn2)cc1
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| InChI |
InChI=1S/C24H26N4O/c1-2-27-15-17-28(18-16-27)22-12-10-21(11-13-22)26-24(29)20-8-6-19(7-9-20)23-5-3-4-14-25-23/h3-14H,2,15-18H2,1H3,(H,26,29)
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| InChIKey |
ZSTGWKVANQXSPG-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