General Information of the Compound
| Compound ID |
CP0498219
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| Compound Name |
2-aminobenzimidazole-based compound, 9
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| Structure |
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| Formula |
C19H19F3N4O
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| Molecular Weight |
376.382
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| Canonical SMILES |
CN(C)c1nc2ccc(NC(=O)CCc3ccc(cc3)C(F)(F)F)cc2[nH]1
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| InChI |
InChI=1S/C19H19F3N4O/c1-26(2)18-24-15-9-8-14(11-16(15)25-18)23-17(27)10-5-12-3-6-13(7-4-12)19(20,21)22/h3-4,6-9,11H,5,10H2,1-2H3,(H,23,27)(H,24,25)
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| InChIKey |
WZPBWRVGCMXKJH-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