General Information of the Compound
| Compound ID |
CP0537294
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| Compound Name |
4-fluoro-2-hydroxy-N-[1-(2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]benzamide
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| Structure |
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| Formula |
C20H21FN4O2
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| Molecular Weight |
368.412
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| Canonical SMILES |
Oc1cc(F)ccc1C(=O)Nc1nc2ccccc2n1CCN1CCCC1
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| InChI |
InChI=1S/C20H21FN4O2/c21-14-7-8-15(18(26)13-14)19(27)23-20-22-16-5-1-2-6-17(16)25(20)12-11-24-9-3-4-10-24/h1-2,5-8,13,26H,3-4,9-12H2,(H,22,23,27)
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| InChIKey |
CKYOSWZQMHVEIY-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