General Information of the Compound
| Compound ID |
CP0511954
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| Compound Name |
US9278960, 6-8
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| Structure |
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| Formula |
C23H17ClFN3O2
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| Molecular Weight |
421.859
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| Canonical SMILES |
COc1nccc(Cc2ccc3c(cc(nc3c2)C(N)=O)-c2ccc(F)cc2)c1Cl
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| InChI |
InChI=1S/C23H17ClFN3O2/c1-30-23-21(24)15(8-9-27-23)10-13-2-7-17-18(14-3-5-16(25)6-4-14)12-20(22(26)29)28-19(17)11-13/h2-9,11-12H,10H2,1H3,(H2,26,29)
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| InChIKey |
YULRWMWOKWDWIL-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