General Information of the Compound
| Compound ID |
CP0504088
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| Compound Name |
2-aminobenzimidazole-based compound, 10
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| Structure |
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| Formula |
C20H21F3N4O
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| Molecular Weight |
390.409
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| Canonical SMILES |
CCN(C)c1nc2ccc(NC(=O)CCc3ccc(cc3)C(F)(F)F)cc2[nH]1
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| InChI |
InChI=1S/C20H21F3N4O/c1-3-27(2)19-25-16-10-9-15(12-17(16)26-19)24-18(28)11-6-13-4-7-14(8-5-13)20(21,22)23/h4-5,7-10,12H,3,6,11H2,1-2H3,(H,24,28)(H,25,26)
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| InChIKey |
PYCNRBNJNCXEMX-UHFFFAOYSA-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