General Information of the Compound
| Compound ID |
CP0367249
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| Compound Name |
8-fluoro-2-(triazol-1-ylmethyl)indolo[2,1-b]quinazoline-6,12-dione
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| Structure |
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| Formula |
C18H10FN5O2
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| Molecular Weight |
347.309
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| Canonical SMILES |
Fc1ccc-2c(c1)C(=O)c1nc3ccc(Cn4ccnn4)cc3c(=O)n-21
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| InChI |
InChI=1S/C18H10FN5O2/c19-11-2-4-15-13(8-11)16(25)17-21-14-3-1-10(9-23-6-5-20-22-23)7-12(14)18(26)24(15)17/h1-8H,9H2
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| InChIKey |
WKUCZEJPWUVYSN-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