General Information of the Compound
| Compound ID |
CP0966513
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| Compound Name |
(6,6-Dioxo-5,6-dihydro-6lambda6-thia-4,5-diaza-chrysen-1-yl)-dimethyl-amine
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| Structure |
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| Formula |
C17H15N3O2S
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| Molecular Weight |
325.393
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| Canonical SMILES |
CN(C)c1ccnc2c3c(ccc12)-c1ccccc1S(=O)(=O)N3
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| InChI |
InChI=1S/C17H15N3O2S/c1-20(2)14-9-10-18-16-13(14)8-7-12-11-5-3-4-6-15(11)23(21,22)19-17(12)16/h3-10,19H,1-2H3
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| InChIKey |
IMQQGOZZGANCMI-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