General Information of the Compound
| Compound ID |
CP0480073
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| Compound Name |
US9278960, 4-23
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| Structure |
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| Formula |
C23H22FN3O3
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| Molecular Weight |
407.445
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| Canonical SMILES |
COC(=O)[C@@H]1CCCN1Cc1ccc2c(cc(nc2c1)C(N)=O)-c1ccc(F)cc1
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| InChI |
InChI=1S/C23H22FN3O3/c1-30-23(29)21-3-2-10-27(21)13-14-4-9-17-18(15-5-7-16(24)8-6-15)12-20(22(25)28)26-19(17)11-14/h4-9,11-12,21H,2-3,10,13H2,1H3,(H2,25,28)/t21-/m0/s1
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| InChIKey |
JWQHITCPERLYAN-NRFANRHFSA-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