General Information of the Compound
Compound ID |
CP0393161
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Compound Name |
5-chloro-1-naphthalen-2-ylsulfonyl-4-piperazin-1-ylindole
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Structure |
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Formula |
C22H20ClN3O2S
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Molecular Weight |
425.941
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Canonical SMILES |
Clc1ccc2n(ccc2c1N1CCNCC1)S(=O)(=O)c1ccc2ccccc2c1
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InChI |
InChI=1S/C22H20ClN3O2S/c23-20-7-8-21-19(22(20)25-13-10-24-11-14-25)9-12-26(21)29(27,28)18-6-5-16-3-1-2-4-17(16)15-18/h1-9,12,15,24H,10-11,13-14H2
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InChIKey |
XHQNNCMNVAMRHZ-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