General Information of the Compound
| Compound ID |
CP0516760
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| Compound Name |
US10011588, Example 78
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| Structure |
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| Formula |
C20H20F3N7O
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| Molecular Weight |
431.422
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| Canonical SMILES |
Cc1nc(cnc1N[C@H]1CCC[C@@H]1NC(=O)c1ccccc1-n1nccn1)C(F)(F)F
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| InChI |
InChI=1S/C20H20F3N7O/c1-12-18(24-11-17(27-12)20(21,22)23)28-14-6-4-7-15(14)29-19(31)13-5-2-3-8-16(13)30-25-9-10-26-30/h2-3,5,8-11,14-15H,4,6-7H2,1H3,(H,24,28)(H,29,31)/t14-,15-/m0/s1
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| InChIKey |
KCWBNNAUBOUGBI-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