General Information of the Compound
| Compound ID |
CP0510860
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| Compound Name |
1-Oxo-1,2-dihydro-6-thia-10b-aza-aceanthrylene-2-carboxylic acid (5-methyl-thiazol-2-yl)-amide
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| Structure |
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| Formula |
C19H13N3O2S2
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| Molecular Weight |
379.466
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| Canonical SMILES |
Cc1cnc(NC(=O)C2C(=O)N3c4c2cccc4Sc2ccccc32)s1
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| InChI |
InChI=1S/C19H13N3O2S2/c1-10-9-20-19(25-10)21-17(23)15-11-5-4-8-14-16(11)22(18(15)24)12-6-2-3-7-13(12)26-14/h2-9,15H,1H3,(H,20,21,23)
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| InChIKey |
DBZXEDKTOPAKFJ-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