General Information of the Compound
| Compound ID |
CP0515248
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| Compound Name |
US9266876, 197
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| Structure |
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| Formula |
C20H19F3N8OS
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| Molecular Weight |
476.488
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| Canonical SMILES |
C[C@@H]1CN(CCN1C(=O)Cn1nccn1)c1sc(nc1-c1nc2ccccc2[nH]1)C(F)(F)F
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| InChI |
InChI=1S/C20H19F3N8OS/c1-12-10-29(8-9-30(12)15(32)11-31-24-6-7-25-31)18-16(28-19(33-18)20(21,22)23)17-26-13-4-2-3-5-14(13)27-17/h2-7,12H,8-11H2,1H3,(H,26,27)/t12-/m1/s1
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| InChIKey |
NKHWBBSTZGWYQK-GFCCVEGCSA-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