General Information of the Compound
| Compound ID |
CP0413263
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| Compound Name |
US9416127, 32
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| Structure |
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| Formula |
C20H19F2N5O3
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| Molecular Weight |
415.4
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| Canonical SMILES |
FC(F)Oc1ccc(cc1)-n1cnc(n1)C(=O)Nc1ccc(cc1)[C@H]1CNCCO1
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| InChI |
InChI=1S/C20H19F2N5O3/c21-20(22)30-16-7-5-15(6-8-16)27-12-24-18(26-27)19(28)25-14-3-1-13(2-4-14)17-11-23-9-10-29-17/h1-8,12,17,20,23H,9-11H2,(H,25,28)/t17-/m1/s1
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| InChIKey |
YTLSHIKEFXONGN-QGZVFWFLSA-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: PT03226, Trace amine-associated receptor 1
Protein ID: PT03501, Trace amine-associated receptor 1