General Information of the Compound
| Compound ID |
CP0478608
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| Compound Name |
US9193726, 24
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| Structure |
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| Formula |
C23H22F2N4O2
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| Molecular Weight |
424.451
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| Canonical SMILES |
Cc1cn(cn1)-c1ccc2C(=O)N(CCn2c1=O)[C@@H]1CCC[C@@H]1c1cc(F)cc(F)c1
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| InChI |
InChI=1S/C23H22F2N4O2/c1-14-12-27(13-26-14)20-5-6-21-23(31)28(7-8-29(21)22(20)30)19-4-2-3-18(19)15-9-16(24)11-17(25)10-15/h5-6,9-13,18-19H,2-4,7-8H2,1H3/t18-,19-/m1/s1
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| InChIKey |
CRWYIPSUYNDEED-RTBURBONSA-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