General Information of the Compound
| Compound ID |
CP0475811
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| Compound Name |
8-(4-fluorophenyl)-N,5-dimethyl-1-methylsulfonyl-2,3,4,5-tetrahydrofuro[3,2-h][1,4]benzodiazepine-7-carboxamide
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| Structure |
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| Formula |
C21H22FN3O4S
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| Molecular Weight |
431.489
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| Canonical SMILES |
CNC(=O)c1c(oc2cc3N(CCNC(C)c3cc12)S(C)(=O)=O)-c1ccc(F)cc1
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| InChI |
InChI=1S/C21H22FN3O4S/c1-12-15-10-16-18(11-17(15)25(9-8-24-12)30(3,27)28)29-20(19(16)21(26)23-2)13-4-6-14(22)7-5-13/h4-7,10-12,24H,8-9H2,1-3H3,(H,23,26)
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| InChIKey |
IPKXOUYZNYYALY-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