General Information of the Compound
| Compound ID |
CP0547012
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| Compound Name |
5-(6-fluoro-1H-indol-3-yl)-2H-benzotriazole
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| Formula |
C14H9FN4
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| Molecular Weight |
252.252
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| Canonical SMILES |
Fc1ccc2c(c[nH]c2c1)-c1ccc2[nH]nnc2c1
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| InChI |
InChI=1S/C14H9FN4/c15-9-2-3-10-11(7-16-13(10)6-9)8-1-4-12-14(5-8)18-19-17-12/h1-7,16H,(H,17,18,19)
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| InChIKey |
PIDAZAINDJSUST-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