General Information of the Compound
| Compound ID |
CP0440532
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| Compound Name |
US10011588, Example 103
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| Structure |
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| Formula |
C20H19F4N7O
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| Molecular Weight |
449.412
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| Canonical SMILES |
CC1(CCCC1NC(=O)c1ncccc1-n1nccn1)Nc1ncc(cc1F)C(F)(F)F
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| InChI |
InChI=1S/C20H19F4N7O/c1-19(30-17-13(21)10-12(11-26-17)20(22,23)24)6-2-5-15(19)29-18(32)16-14(4-3-7-25-16)31-27-8-9-28-31/h3-4,7-11,15H,2,5-6H2,1H3,(H,26,30)(H,29,32)
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| InChIKey |
HAZMOELOWBXLFD-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