General Information of the Compound
| Compound ID |
CP0410280
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| Compound Name |
8-(4-fluorophenyl)-N,4,5-trimethyl-1-methylsulfonyl-3,5-dihydro-2H-furo[3,2-h][1,4]benzodiazepine-7-carboxamide
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| Structure |
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| Formula |
C22H24FN3O4S
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| Molecular Weight |
445.516
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| Canonical SMILES |
CNC(=O)c1c(oc2cc3N(CCN(C)C(C)c3cc12)S(C)(=O)=O)-c1ccc(F)cc1
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| InChI |
InChI=1S/C22H24FN3O4S/c1-13-16-11-17-19(12-18(16)26(31(4,28)29)10-9-25(13)3)30-21(20(17)22(27)24-2)14-5-7-15(23)8-6-14/h5-8,11-13H,9-10H2,1-4H3,(H,24,27)
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| InChIKey |
FBUXXVMAYBMPQM-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