General Information of the Compound
| Compound ID |
CP0427137
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| Compound Name |
6-(2,6-dimethoxyphenyl)-1-[[3-(triazol-2-yl)phenyl]methyl]piperidin-2-one
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| Structure |
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| Formula |
C22H24N4O3
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| Molecular Weight |
392.459
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| Canonical SMILES |
COc1cccc(OC)c1C1CCCC(=O)N1Cc1cccc(c1)-n1nccn1
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| InChI |
InChI=1S/C22H24N4O3/c1-28-19-9-5-10-20(29-2)22(19)18-8-4-11-21(27)25(18)15-16-6-3-7-17(14-16)26-23-12-13-24-26/h3,5-7,9-10,12-14,18H,4,8,11,15H2,1-2H3
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| InChIKey |
NLNMJGXUXPLIBU-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