General Information of the Compound
| Compound ID |
CP0384167
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| Compound Name |
2,3,8,9-tetrahydroxy-5-(2-(phenylsulfonyl)benzyl)phenanthridin-6(5H)-one
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| Structure |
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| Formula |
C26H19NO7S
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| Molecular Weight |
489.505
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| Canonical SMILES |
Oc1cc2n(Cc3ccccc3S(=O)(=O)c3ccccc3)c(=O)c3cc(O)c(O)cc3c2cc1O
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| InChI |
InChI=1S/C26H19NO7S/c28-21-10-17-18-11-22(29)24(31)13-20(18)27(26(32)19(17)12-23(21)30)14-15-6-4-5-9-25(15)35(33,34)16-7-2-1-3-8-16/h1-13,28-31H,14H2
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| InChIKey |
LEOQYQWAALBACN-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