General Information of the Compound
| Compound ID |
CP0226918
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| Compound Name |
US8680275, 148
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| Structure |
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| Formula |
C22H23FN6O
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| Molecular Weight |
406.465
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| Canonical SMILES |
Cc1cc(C)nc(c1)N1C[C@@H]2CCN(C[C@H]12)C(=O)c1cccc(F)c1-n1nccn1
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| InChI |
InChI=1S/C22H23FN6O/c1-14-10-15(2)26-20(11-14)28-12-16-6-9-27(13-19(16)28)22(30)17-4-3-5-18(23)21(17)29-24-7-8-25-29/h3-5,7-8,10-11,16,19H,6,9,12-13H2,1-2H3/t16-,19-/m0/s1
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| InChIKey |
LLGNRTNWYJCFTP-LPHOPBHVSA-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