General Information of the Compound
| Compound ID |
CP0546272
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| Compound Name |
US10047103, 239
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| Structure |
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| Formula |
C26H24F2N4O3S
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| Molecular Weight |
510.566
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| Canonical SMILES |
COc1cc(OCc2csc(n2)C2CCC(F)(F)CC2)c2cc(oc2c1)-c1cn2nc(C)ccc2n1
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| InChI |
InChI=1S/C26H24F2N4O3S/c1-15-3-4-24-30-20(12-32(24)31-15)23-11-19-21(9-18(33-2)10-22(19)35-23)34-13-17-14-36-25(29-17)16-5-7-26(27,28)8-6-16/h3-4,9-12,14,16H,5-8,13H2,1-2H3
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| InChIKey |
RPEFTYYQOFNFRL-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