General Information of the Compound
| Compound ID |
CP0548230
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| Compound Name |
1-(3-chlorophenyl)sulfonyl-4-piperazin-1-ylimidazo[4,5-c]pyridine
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| Formula |
C16H16ClN5O2S
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| Molecular Weight |
377.857
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| Canonical SMILES |
Clc1cccc(c1)S(=O)(=O)n1cnc2c(nccc12)N1CCNCC1
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| InChI |
InChI=1S/C16H16ClN5O2S/c17-12-2-1-3-13(10-12)25(23,24)22-11-20-15-14(22)4-5-19-16(15)21-8-6-18-7-9-21/h1-5,10-11,18H,6-9H2
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| InChIKey |
MMZBVOVVPMVDQY-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