General Information of the Compound
| Compound ID |
CP0520309
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| Compound Name |
US9187424, 200
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| Structure |
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| Formula |
C30H27F9N4O3
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| Molecular Weight |
662.553
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| Canonical SMILES |
Cc1ccc(cc1)C1=C(NC(=O)c2ccc(OC(F)(F)F)cc2)C(=O)NC(C1)(c1cnn(CCCCCC(F)(F)F)c1)C(F)(F)F
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| InChI |
InChI=1S/C30H27F9N4O3/c1-18-5-7-19(8-6-18)23-15-27(29(34,35)36,21-16-40-43(17-21)14-4-2-3-13-28(31,32)33)42-26(45)24(23)41-25(44)20-9-11-22(12-10-20)46-30(37,38)39/h5-12,16-17H,2-4,13-15H2,1H3,(H,41,44)(H,42,45)
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| InChIKey |
NRKZEQLPKVRGES-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