General Information of the Compound
| Compound ID |
CP0506741
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| Compound Name |
US9199981, F151
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| Formula |
C21H18FN5O3
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| Molecular Weight |
407.405
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| Canonical SMILES |
Cc1ccc(cc1NC(=O)c1cnc2ccc(F)cn12)-c1noc(n1)[C@@H]1C[C@H](O)C1
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| InChI |
InChI=1S/C21H18FN5O3/c1-11-2-3-12(19-25-21(30-26-19)13-6-15(28)7-13)8-16(11)24-20(29)17-9-23-18-5-4-14(22)10-27(17)18/h2-5,8-10,13,15,28H,6-7H2,1H3,(H,24,29)/t13-,15+
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| InChIKey |
GYBSZVNBXDIORM-OTVXOJSOSA-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