General Information of the Compound
Compound ID |
CP0563274
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Compound Name |
US10011588, Example 71
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Structure |
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Formula |
C19H19F4N3O2
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Molecular Weight |
397.372
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Canonical SMILES |
COc1cccc(F)c1C(=O)N[C@H]1CCC[C@@H]1Nc1ccc(cn1)C(F)(F)F
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InChI |
InChI=1S/C19H19F4N3O2/c1-28-15-7-2-4-12(20)17(15)18(27)26-14-6-3-5-13(14)25-16-9-8-11(10-24-16)19(21,22)23/h2,4,7-10,13-14H,3,5-6H2,1H3,(H,24,25)(H,26,27)/t13-,14-/m0/s1
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InChIKey |
MQGZPOWHHLFRQJ-KBPBESRZSA-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