General Information of the Compound
| Compound ID |
CP0537558
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| Compound Name |
4,11-diaminonaphtho[2,3-f][1]benzothiole-5,10-dione
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| Structure |
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| Formula |
C16H10N2O2S
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| Molecular Weight |
294.335
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| Canonical SMILES |
Nc1c2C(=O)c3ccccc3C(=O)c2c(N)c2sccc12
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| InChI |
InChI=1S/C16H10N2O2S/c17-12-9-5-6-21-16(9)13(18)11-10(12)14(19)7-3-1-2-4-8(7)15(11)20/h1-6H,17-18H2
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| InChIKey |
AOWXTFGVHCOJAE-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