General Information of the Compound
Compound ID |
CP0379599
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Compound Name |
1-ethyl-3-(naphthalen-1-ylsulfonyl)-5-(piperazin-1-yl)-1H-indazole
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Structure |
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Formula |
C23H24N4O2S
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Molecular Weight |
420.538
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Canonical SMILES |
CCn1nc(c2cc(ccc12)N1CCNCC1)S(=O)(=O)c1cccc2ccccc12
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InChI |
InChI=1S/C23H24N4O2S/c1-2-27-21-11-10-18(26-14-12-24-13-15-26)16-20(21)23(25-27)30(28,29)22-9-5-7-17-6-3-4-8-19(17)22/h3-11,16,24H,2,12-15H2,1H3
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InChIKey |
CJXHIKZSQLENLO-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