General Information of the Compound
Compound ID |
CP0478638
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Compound Name |
US10011588, Example 89
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Structure |
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Formula |
C20H22F3N5O
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Molecular Weight |
405.424
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Canonical SMILES |
C[C@@]1(CCC[C@@H]1NC(=O)c1ncccc1C1CC1)Nc1cnc(cn1)C(F)(F)F
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InChI |
InChI=1S/C20H22F3N5O/c1-19(28-16-11-25-15(10-26-16)20(21,22)23)8-2-5-14(19)27-18(29)17-13(12-6-7-12)4-3-9-24-17/h3-4,9-12,14H,2,5-8H2,1H3,(H,26,28)(H,27,29)/t14-,19-/m0/s1
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InChIKey |
XYOIOWOSNBCAPE-LIRRHRJNSA-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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