General Information of the Compound
| Compound ID |
CP0505914
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| Compound Name |
4,8-Difluoro-1-oxo-1,2-dihydro-6H-pyrrolo[3,2,1-de]acridine-2-carboxylic acid thiazol-2-ylamide
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| Structure |
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| Formula |
C19H11F2N3O2S
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| Molecular Weight |
383.379
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| Canonical SMILES |
Fc1ccc2N3C(=O)C(C(=O)Nc4nccs4)c4cc(F)cc(Cc2c1)c34
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| InChI |
InChI=1S/C19H11F2N3O2S/c20-11-1-2-14-9(6-11)5-10-7-12(21)8-13-15(18(26)24(14)16(10)13)17(25)23-19-22-3-4-27-19/h1-4,6-8,15H,5H2,(H,22,23,25)
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| InChIKey |
KIMKRVUHRANCNX-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