General Information of the Compound
| Compound ID |
CP0415791
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| Compound Name |
N-[4-[5-[4-(diethylamino)butylamino]-1,3,4-oxadiazol-2-yl]phenyl]-2-fluorobenzamide
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| Structure |
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| Formula |
C23H28FN5O2
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| Molecular Weight |
425.508
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| Canonical SMILES |
CCN(CC)CCCCNc1nnc(o1)-c1ccc(NC(=O)c2ccccc2F)cc1
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| InChI |
InChI=1S/C23H28FN5O2/c1-3-29(4-2)16-8-7-15-25-23-28-27-22(31-23)17-11-13-18(14-12-17)26-21(30)19-9-5-6-10-20(19)24/h5-6,9-14H,3-4,7-8,15-16H2,1-2H3,(H,25,28)(H,26,30)
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| InChIKey |
FVJPXTUTNHBLIC-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