General Information of the Compound
| Compound ID |
CP0556657
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| Compound Name |
9-cyclopropylsulfonyl-2-(4-fluorophenyl)-N-methyl-5,6,7,8-tetrahydrofuro[3,2-h][1]benzazepine-3-carboxamide
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| Structure |
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| Formula |
C23H23FN2O4S
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| Molecular Weight |
442.512
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| Canonical SMILES |
CNC(=O)c1c(oc2cc3N(CCCCc3cc12)S(=O)(=O)C1CC1)-c1ccc(F)cc1
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| InChI |
InChI=1S/C23H23FN2O4S/c1-25-23(27)21-18-12-15-4-2-3-11-26(31(28,29)17-9-10-17)19(15)13-20(18)30-22(21)14-5-7-16(24)8-6-14/h5-8,12-13,17H,2-4,9-11H2,1H3,(H,25,27)
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| InChIKey |
ZMACZJBZKBQMNE-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
Protein ID: PT00149, Nonstructural protein 5A
Protein ID: PT00013, RNA-directed RNA polymerase