General Information of the Compound
| Compound ID |
CP0423837
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| Compound Name |
US9206173, 121
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| Structure |
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| Formula |
C26H24F3N5O3S
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| Molecular Weight |
543.571
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| Canonical SMILES |
CCOn1c(N[C@H](C)c2ccc(cc2)C(F)(F)F)nc2CCN(Cc2c1=O)C(=O)c1cc2cccnc2s1
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| InChI |
InChI=1S/C26H24F3N5O3S/c1-3-37-34-23(35)19-14-33(24(36)21-13-17-5-4-11-30-22(17)38-21)12-10-20(19)32-25(34)31-15(2)16-6-8-18(9-7-16)26(27,28)29/h4-9,11,13,15H,3,10,12,14H2,1-2H3,(H,31,32)/t15-/m1/s1
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| InChIKey |
HHJIRLUNLPSAJO-OAHLLOKOSA-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