General Information of the Compound
Compound ID |
CP0410292
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Compound Name |
14-(4-fluorophenyl)-N,2-dimethyl-9-methylsulfonyl-13-oxa-3,6,9-triazatetracyclo[8.7.0.03,7.012,16]heptadeca-1(10),4,6,11,14,16-hexaene-15-carboxamide
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Structure |
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Formula |
C23H21FN4O4S
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Molecular Weight |
468.51
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Canonical SMILES |
CNC(=O)c1c(oc2cc3N(Cc4nccn4C(C)c3cc12)S(C)(=O)=O)-c1ccc(F)cc1
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InChI |
InChI=1S/C23H21FN4O4S/c1-13-16-10-17-19(11-18(16)28(33(3,30)31)12-20-26-8-9-27(13)20)32-22(21(17)23(29)25-2)14-4-6-15(24)7-5-14/h4-11,13H,12H2,1-3H3,(H,25,29)
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InChIKey |
SAHLWKITOGRFIY-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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