General Information of the Compound
| Compound ID |
CP0864564
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| Compound Name |
SID85269712
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| Structure |
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| Formula |
C20H17F2N3O3S2
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| Molecular Weight |
449.504
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| Canonical SMILES |
O=C(CCCN1C(=O)/C(=C/c2ccccc2OC(F)F)SC1=S)Nc1cccnc1
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| InChI |
InChI=1S/C20H17F2N3O3S2/c21-19(22)28-15-7-2-1-5-13(15)11-16-18(27)25(20(29)30-16)10-4-8-17(26)24-14-6-3-9-23-12-14/h1-3,5-7,9,11-12,19H,4,8,10H2,(H,24,26)/b16-11-
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| InChIKey |
SIDJXJGZXANCIW-WJDWOHSUSA-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
Protein ID: PT06109, Geminin
Protein ID: PT06124, Paired box protein Pax-8