General Information of the Compound
| Compound ID |
CP0949629
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| Compound Name |
US8993765, 6
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| Structure |
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| Formula |
C22H18F3N5O
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| Molecular Weight |
425.414
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| Canonical SMILES |
Cn1c2c(c3ccc(-n4ccc(-c5ccc(C(F)(F)F)nc5)cc4=O)nc31)CNCC2
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| InChI |
InChI=1S/C22H18F3N5O/c1-29-17-6-8-26-12-16(17)15-3-5-19(28-21(15)29)30-9-7-13(10-20(30)31)14-2-4-18(27-11-14)22(23,24)25/h2-5,7,9-11,26H,6,8,12H2,1H3
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| InChIKey |
ADTGSSBZMYUZDT-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