General Information of the Compound
| Compound ID |
CP0556922
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| Compound Name |
US10011588, Example 102
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| Structure |
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| Formula |
C20H18F4N6O
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| Molecular Weight |
434.397
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| Canonical SMILES |
Fc1cccc(c1C(=O)N[C@H]1CCC[C@@H]1Nc1ccc(cn1)C(F)(F)F)-n1nccn1
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| InChI |
InChI=1S/C20H18F4N6O/c21-13-3-1-6-16(30-26-9-10-27-30)18(13)19(31)29-15-5-2-4-14(15)28-17-8-7-12(11-25-17)20(22,23)24/h1,3,6-11,14-15H,2,4-5H2,(H,25,28)(H,29,31)/t14-,15-/m0/s1
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| InChIKey |
BQVBWAOFAJBNQP-GJZGRUSLSA-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