General Information of the Compound
| Compound ID |
CP0509184
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| Compound Name |
8-Fluoro-1-oxo-1,2-dihydro-6H-pyrrolo[3,2,1-de]acridine-2-carboxylic acid [1,3,4]thiadiazol-2-ylamide
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| Structure |
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| Formula |
C18H11FN4O2S
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| Molecular Weight |
366.377
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| Canonical SMILES |
Fc1ccc2N3C(=O)C(C(=O)Nc4nncs4)c4cccc(Cc2c1)c34
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| InChI |
InChI=1S/C18H11FN4O2S/c19-11-4-5-13-10(7-11)6-9-2-1-3-12-14(17(25)23(13)15(9)12)16(24)21-18-22-20-8-26-18/h1-5,7-8,14H,6H2,(H,21,22,24)
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| InChIKey |
XQDADCZTRZQWHN-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