General Information of the Compound
| Compound ID |
CP0545798
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| Compound Name |
US9249085, I(ab)
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| Structure |
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| Formula |
C22H17F4NO3
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| Molecular Weight |
419.374
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| Canonical SMILES |
Cc1cc(OCC(O)=O)c(F)c(NCc2cc(ccc2F)-c2cccc(F)c2)c1F
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| InChI |
InChI=1S/C22H17F4NO3/c1-12-7-18(30-11-19(28)29)21(26)22(20(12)25)27-10-15-8-14(5-6-17(15)24)13-3-2-4-16(23)9-13/h2-9,27H,10-11H2,1H3,(H,28,29)
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| InChIKey |
SNTPDTGROOZNLA-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