General Information of the Compound
| Compound ID |
CP0540101
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| Compound Name |
3-cyclopropylsulfonyl-11-fluoro-3,6,7,16-tetrazatetracyclo[11.2.1.05,15.09,14]hexadeca-1(15),5,9(14),10,12-pentaen-8-one
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| Formula |
C15H13FN4O3S
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| Molecular Weight |
348.359
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| Canonical SMILES |
Fc1cc2[nH]c3CN(Cc4n[nH]c(=O)c(c1)c2c34)S(=O)(=O)C1CC1
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| InChI |
InChI=1S/C15H13FN4O3S/c16-7-3-9-13-10(4-7)17-11-5-20(24(22,23)8-1-2-8)6-12(14(11)13)18-19-15(9)21/h3-4,8,17H,1-2,5-6H2,(H,19,21)
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| InChIKey |
JJIUFASTARPKEE-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