General Information of the Compound
Compound ID |
CP0882090
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Compound Name |
SID85199724
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Formula |
C23H18N2O4S
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Molecular Weight |
418.474
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Canonical SMILES |
Cc1ccc(S(=O)(=O)NC2=CC(=Nc3ccc(O)cc3)C(=O)c3ccccc32)cc1
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InChI |
InChI=1S/C23H18N2O4S/c1-15-6-12-18(13-7-15)30(28,29)25-21-14-22(24-16-8-10-17(26)11-9-16)23(27)20-5-3-2-4-19(20)21/h2-14,25-26H,1H3
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InChIKey |
XIQWWKCEEKMESC-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
Protein ID: PT06109, Geminin
Protein ID: PT02997, Isocitrate dehydrogenase [NADP] cytoplasmic
Protein ID: PT06172, Mothers against decapentaplegic homolog 3