General Information of the Compound
| Compound ID |
CP0535724
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| Compound Name |
(2E)-2-[(2-oxo-1H-quinolin-3-yl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one
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| Structure |
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| Formula |
C19H11N3O2S
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| Molecular Weight |
345.383
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| Canonical SMILES |
O=c1n2c(nc3ccccc23)s\c1=C\c1cc2ccccc2[nH]c1=O
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| InChI |
InChI=1S/C19H11N3O2S/c23-17-12(9-11-5-1-2-6-13(11)20-17)10-16-18(24)22-15-8-4-3-7-14(15)21-19(22)25-16/h1-10H,(H,20,23)/b16-10+
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| InChIKey |
OKBUHWAMIIKQSW-MHWRWJLKSA-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