General Information of the Compound
| Compound ID |
CP0519214
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| Compound Name |
US9249096, 64
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| Structure |
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| Formula |
C22H21Cl2FN2O3
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| Molecular Weight |
451.325
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| Canonical SMILES |
OC1=C(CN(CCc2ccc(F)cc2)C1=O)C(=O)NCCCc1ccc(Cl)c(Cl)c1
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| InChI |
InChI=1S/C22H21Cl2FN2O3/c23-18-8-5-15(12-19(18)24)2-1-10-26-21(29)17-13-27(22(30)20(17)28)11-9-14-3-6-16(25)7-4-14/h3-8,12,28H,1-2,9-11,13H2,(H,26,29)
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| InChIKey |
UJWCYFGZFDBFPV-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