General Information of the Compound
| Compound ID |
CP0532132
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| Compound Name |
6,6,11-trimethyl-6,11-dihydrothiochromeno[4,3-b]indole-3,9-diol
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| Structure |
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| Formula |
C18H17NO2S
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| Molecular Weight |
311.406
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| Canonical SMILES |
Cn1c-2c(c3ccc(O)cc13)C(C)(C)Sc1cc(O)ccc-21
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| InChI |
InChI=1S/C18H17NO2S/c1-18(2)16-12-6-4-10(20)8-14(12)19(3)17(16)13-7-5-11(21)9-15(13)22-18/h4-9,20-21H,1-3H3
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| InChIKey |
GEZZUFGGOBWPET-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