General Information of the Compound
| Compound ID |
CP0563163
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| Compound Name |
US9428456, 1.300
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| Structure |
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| Formula |
C25H32FN3O2
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| Molecular Weight |
425.548
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| Canonical SMILES |
Cc1ccc(NC(=O)c2ccc(F)cc2)cc1CN1CCC(CC1)C(=O)NC(C)(C)C
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| InChI |
InChI=1S/C25H32FN3O2/c1-17-5-10-22(27-23(30)18-6-8-21(26)9-7-18)15-20(17)16-29-13-11-19(12-14-29)24(31)28-25(2,3)4/h5-10,15,19H,11-14,16H2,1-4H3,(H,27,30)(H,28,31)
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| InChIKey |
INVIDQPBTFZINW-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