General Information of the Compound
| Compound ID |
CP0481617
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| Compound Name |
6-(2,6-dimethoxyphenyl)-1-[(3-phenoxyphenyl)methyl]piperidin-2-one
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| Structure |
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| Formula |
C26H27NO4
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| Molecular Weight |
417.505
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| Canonical SMILES |
COc1cccc(OC)c1C1CCCC(=O)N1Cc1cccc(Oc2ccccc2)c1
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| InChI |
InChI=1S/C26H27NO4/c1-29-23-14-8-15-24(30-2)26(23)22-13-7-16-25(28)27(22)18-19-9-6-12-21(17-19)31-20-10-4-3-5-11-20/h3-6,8-12,14-15,17,22H,7,13,16,18H2,1-2H3
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| InChIKey |
LBXKVIGIHUOZPR-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