General Information of the Compound
| Compound ID |
CP0523441
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| Compound Name |
2-amino-6-chloro-N-[[1-methyl-4-(4-propylsulfonylpiperazin-1-yl)piperidin-4-yl]methyl]benzamide
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| Structure |
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| Formula |
C21H34ClN5O3S
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| Molecular Weight |
472.055
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| Canonical SMILES |
CCCS(=O)(=O)N1CCN(CC1)C1(CNC(=O)c2c(N)cccc2Cl)CCN(C)CC1
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| InChI |
InChI=1S/C21H34ClN5O3S/c1-3-15-31(29,30)27-13-11-26(12-14-27)21(7-9-25(2)10-8-21)16-24-20(28)19-17(22)5-4-6-18(19)23/h4-6H,3,7-16,23H2,1-2H3,(H,24,28)
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| InChIKey |
JGJRHGPZTILVEJ-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