General Information of the Compound
| Compound ID |
CP0525108
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| Compound Name |
US10011588, Example 146
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| Structure |
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| Formula |
C22H20F4N6O
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| Molecular Weight |
460.435
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| Canonical SMILES |
CC1(CCCC1NC(=O)c1ncccc1-c1ncccn1)Nc1ncc(cc1F)C(F)(F)F
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| InChI |
InChI=1S/C22H20F4N6O/c1-21(32-19-15(23)11-13(12-30-19)22(24,25)26)7-2-6-16(21)31-20(33)17-14(5-3-8-27-17)18-28-9-4-10-29-18/h3-5,8-12,16H,2,6-7H2,1H3,(H,30,32)(H,31,33)
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| InChIKey |
FYJXMSCDUCSBEE-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