General Information of the Compound
Compound ID |
CP0928179
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Compound Name |
US9187424, 209
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Structure |
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Formula |
C25H21F6N5O4
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Molecular Weight |
569.462
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Canonical SMILES |
O=C1NC(c2ccc(OCCCC(F)(F)F)cc2)(C(F)(F)F)CC(c2ccc3c(c2)OCCO3)=C1c1nn[nH]n1
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InChI |
InChI=1S/C25H21F6N5O4/c26-24(27,28)8-1-9-38-16-5-3-15(4-6-16)23(25(29,30)31)13-17(20(22(37)32-23)21-33-35-36-34-21)14-2-7-18-19(12-14)40-11-10-39-18/h2-7,12H,1,8-11,13H2,(H,32,37)(H,33,34,35,36)
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InChIKey |
VSGNDYLVZLKMSO-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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