General Information of the Compound
| Compound ID |
CP0529182
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| Compound Name |
US9216968, 52
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| Structure |
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| Formula |
C24H17ClF3N3O3
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| Molecular Weight |
487.865
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| Canonical SMILES |
Cc1nc2c(cc(NC(=O)c3ccccc3C(F)(F)F)cc2o1)C(=O)Nc1cccc(Cl)c1C
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| InChI |
InChI=1S/C24H17ClF3N3O3/c1-12-18(25)8-5-9-19(12)31-23(33)16-10-14(11-20-21(16)29-13(2)34-20)30-22(32)15-6-3-4-7-17(15)24(26,27)28/h3-11H,1-2H3,(H,30,32)(H,31,33)
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| InChIKey |
RDYMUCIQCGJFSK-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