General Information of the Compound
| Compound ID |
CP0557309
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| Compound Name |
US8969325, 199
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| Structure |
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| Formula |
C19H19FN4O3
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| Molecular Weight |
370.384
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| Canonical SMILES |
CN1Cc2ccc(NC(=O)N[C@@H]3CCOc4ccc(F)cc34)cc2NC1=O
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| InChI |
InChI=1S/C19H19FN4O3/c1-24-10-11-2-4-13(9-16(11)23-19(24)26)21-18(25)22-15-6-7-27-17-5-3-12(20)8-14(15)17/h2-5,8-9,15H,6-7,10H2,1H3,(H,23,26)(H2,21,22,25)/t15-/m1/s1
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| InChIKey |
KXWWFYWTLSGKRR-OAHLLOKOSA-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