General Information of the Compound
| Compound ID |
CP0416793
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| Compound Name |
N-[4-[5-[3-(diethylamino)propylamino]-1,3,4-oxadiazol-2-yl]phenyl]-2-fluorobenzamide
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| Structure |
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| Formula |
C22H26FN5O2
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| Molecular Weight |
411.481
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| Canonical SMILES |
CCN(CC)CCCNc1nnc(o1)-c1ccc(NC(=O)c2ccccc2F)cc1
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| InChI |
InChI=1S/C22H26FN5O2/c1-3-28(4-2)15-7-14-24-22-27-26-21(30-22)16-10-12-17(13-11-16)25-20(29)18-8-5-6-9-19(18)23/h5-6,8-13H,3-4,7,14-15H2,1-2H3,(H,24,27)(H,25,29)
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| InChIKey |
LRMBVHMILAILMV-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
Protein ID: PT01846, Neuronal acetylcholine receptor subunit alpha-7
Protein ID: PT00897, Potassium voltage-gated channel subfamily H member 2