General Information of the Compound
| Compound ID |
CP0520287
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| Compound Name |
US9303045, 66
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| Structure |
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| Formula |
C17H21F2N5O2
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| Molecular Weight |
365.384
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| Canonical SMILES |
CN1C2COCC1CC(C2)NC(=O)c1nn(CC(F)F)c2ncccc12
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| InChI |
InChI=1S/C17H21F2N5O2/c1-23-11-5-10(6-12(23)9-26-8-11)21-17(25)15-13-3-2-4-20-16(13)24(22-15)7-14(18)19/h2-4,10-12,14H,5-9H2,1H3,(H,21,25)
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| InChIKey |
SHLOAYVJKKXAEI-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