General Information of the Compound
| Compound ID |
CP0430636
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| Compound Name |
2-chloro-N-[4-[5-(3-piperidin-1-ylpropylamino)-1,3,4-oxadiazol-2-yl]phenyl]benzamide
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| Structure |
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| Formula |
C23H26ClN5O2
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| Molecular Weight |
439.947
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| Canonical SMILES |
Clc1ccccc1C(=O)Nc1ccc(cc1)-c1nnc(NCCCN2CCCCC2)o1
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| InChI |
InChI=1S/C23H26ClN5O2/c24-20-8-3-2-7-19(20)21(30)26-18-11-9-17(10-12-18)22-27-28-23(31-22)25-13-6-16-29-14-4-1-5-15-29/h2-3,7-12H,1,4-6,13-16H2,(H,25,28)(H,26,30)
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| InChIKey |
RCLZRXYPQNWCKU-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