General Information of the Compound
| Compound ID |
CP0482122
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| Compound Name |
[2-[2-(4-fluorophenoxy)ethyl]piperidin-1-yl]-(2-phenylphenyl)methanone
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| Structure |
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| Formula |
C26H26FNO2
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| Molecular Weight |
403.497
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| Canonical SMILES |
Fc1ccc(OCCC2CCCCN2C(=O)c2ccccc2-c2ccccc2)cc1
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| InChI |
InChI=1S/C26H26FNO2/c27-21-13-15-23(16-14-21)30-19-17-22-10-6-7-18-28(22)26(29)25-12-5-4-11-24(25)20-8-2-1-3-9-20/h1-5,8-9,11-16,22H,6-7,10,17-19H2
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| InChIKey |
PZTKKGBQVCJMCG-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: PT01132, Orexin receptor type 2
Protein ID: PT02001, Orexin/Hypocretin receptor type 1