General Information of the Compound
| Compound ID |
CP0579438
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| Compound Name |
US11136312, Compound SK-I-55
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| Structure |
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| Formula |
C25H25FN6O
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| Molecular Weight |
444.514
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| Canonical SMILES |
COc1ccc2[nH]cc(Cc3nnc(Cc4ccc(F)cc4)n3CCCc3c[nH]cn3)c2c1
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| InChI |
InChI=1S/C25H25FN6O/c1-33-21-8-9-23-22(13-21)18(14-28-23)12-25-31-30-24(11-17-4-6-19(26)7-5-17)32(25)10-2-3-20-15-27-16-29-20/h4-9,13-16,28H,2-3,10-12H2,1H3,(H,27,29)
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| InChIKey |
AOCQTKJNMPPTJU-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