General Information of the Compound
| Compound ID |
CP0665188
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| Compound Name |
SID26658812
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| Formula |
C23H22FN5O2
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| Molecular Weight |
419.46
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| Canonical SMILES |
COc1ccc(/C=N/n2cnc3c4cc(F)ccc4nc-3c2O)cc1CN1CCCC1
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| InChI |
InChI=1S/C23H22FN5O2/c1-31-20-7-4-15(10-16(20)13-28-8-2-3-9-28)12-26-29-14-25-21-18-11-17(24)5-6-19(18)27-22(21)23(29)30/h4-7,10-12,14,30H,2-3,8-9,13H2,1H3/b26-12+
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| InChIKey |
DFQZVXNNMAXKDP-RPPGKUMJSA-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