General Information of the Compound
| Compound ID |
CP0510351
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| Compound Name |
N-[3-(4-methylpiperazin-1-yl)phenyl]-N-(pyridin-3-ylmethyl)naphthalene-2-sulfonamide
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| Structure |
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| Formula |
C27H28N4O2S
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| Molecular Weight |
472.614
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| Canonical SMILES |
CN1CCN(CC1)c1cccc(c1)N(Cc1cccnc1)S(=O)(=O)c1ccc2ccccc2c1
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| InChI |
InChI=1S/C27H28N4O2S/c1-29-14-16-30(17-15-29)25-9-4-10-26(19-25)31(21-22-6-5-13-28-20-22)34(32,33)27-12-11-23-7-2-3-8-24(23)18-27/h2-13,18-20H,14-17,21H2,1H3
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| InChIKey |
ZZCYCEGPUCSXLP-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