General Information of the Compound
Compound ID |
CP0524907
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Compound Name |
5-(dimethylamino)-N-[3-oxo-3-(4-pyridin-4-ylpiperazin-1-yl)propyl]naphthalene-1-sulfonamide
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Structure |
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Formula |
C24H29N5O3S
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Molecular Weight |
467.595
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Canonical SMILES |
CN(C)c1cccc2c(cccc12)S(=O)(=O)NCCC(=O)N1CCN(CC1)c1ccncc1
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InChI |
InChI=1S/C24H29N5O3S/c1-27(2)22-7-3-6-21-20(22)5-4-8-23(21)33(31,32)26-14-11-24(30)29-17-15-28(16-18-29)19-9-12-25-13-10-19/h3-10,12-13,26H,11,14-18H2,1-2H3
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InChIKey |
ZWAUIXYPEJLZGI-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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