General Information of the Compound
| Compound ID |
CP0403321
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| Compound Name |
1-(dibenzofuran-2-ylmethyl)-5-(2,6-dimethoxyphenyl)pyrrolidin-2-one
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| Structure |
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| Formula |
C25H23NO4
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| Molecular Weight |
401.462
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| Canonical SMILES |
COc1cccc(OC)c1C1CCC(=O)N1Cc1ccc2oc3ccccc3c2c1
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| InChI |
InChI=1S/C25H23NO4/c1-28-22-8-5-9-23(29-2)25(22)19-11-13-24(27)26(19)15-16-10-12-21-18(14-16)17-6-3-4-7-20(17)30-21/h3-10,12,14,19H,11,13,15H2,1-2H3
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| InChIKey |
FHPANOIZEGWXAC-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