General Information of the Compound
| Compound ID |
CP0422414
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| Compound Name |
US9273043, C123(r)
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| Structure |
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| Formula |
C20H21ClFN5O3S
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| Molecular Weight |
465.938
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| Canonical SMILES |
C[C@H](O)[C@@H](O)c1cnc(N2CCN(CC2)C(=O)Nc2nc3ccc(Cl)cc3s2)c(F)c1
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| InChI |
InChI=1S/C20H21ClFN5O3S/c1-11(28)17(29)12-8-14(22)18(23-10-12)26-4-6-27(7-5-26)20(30)25-19-24-15-3-2-13(21)9-16(15)31-19/h2-3,8-11,17,28-29H,4-7H2,1H3,(H,24,25,30)/t11-,17+/m0/s1
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| InChIKey |
SCJNXDFXVQPIED-APPDUMDISA-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