General Information of the Compound
| Compound ID |
CP0443829
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| Compound Name |
US10011588, Example 87
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| Structure |
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| Formula |
C20H19ClF3N7O
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| Molecular Weight |
465.867
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| Canonical SMILES |
C[C@@]1(CCC[C@@H]1NC(=O)c1c(Cl)cccc1-n1nccn1)Nc1cnc(cn1)C(F)(F)F
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| InChI |
InChI=1S/C20H19ClF3N7O/c1-19(30-16-11-25-15(10-26-16)20(22,23)24)7-3-6-14(19)29-18(32)17-12(21)4-2-5-13(17)31-27-8-9-28-31/h2,4-5,8-11,14H,3,6-7H2,1H3,(H,26,30)(H,29,32)/t14-,19-/m0/s1
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| InChIKey |
GSWFYQGXQASRJV-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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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