General Information of the Compound
| Compound ID |
CP0106138
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| Compound Name |
8-fluoro-2-[(4-phenyltriazol-1-yl)methyl]indolo[2,1-b]quinazoline-6,12-dione
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| Structure |
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| Formula |
C24H14FN5O2
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| Molecular Weight |
423.407
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| Canonical SMILES |
Fc1ccc-2c(c1)C(=O)c1nc3ccc(Cn4cc(nn4)-c4ccccc4)cc3c(=O)n-21
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| InChI |
InChI=1S/C24H14FN5O2/c25-16-7-9-21-18(11-16)22(31)23-26-19-8-6-14(10-17(19)24(32)30(21)23)12-29-13-20(27-28-29)15-4-2-1-3-5-15/h1-11,13H,12H2
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| InChIKey |
NESZVNPCJQRNKW-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