General Information of the Compound
| Compound ID |
CP0536246
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| Compound Name |
US8802673, 150
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| Structure |
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| Formula |
C15H18F2N4O
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| Molecular Weight |
308.332
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| Canonical SMILES |
FC(F)Cn1ccc(Nc2ccc(cc2)C2CNCCO2)n1
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| InChI |
InChI=1S/C15H18F2N4O/c16-14(17)10-21-7-5-15(20-21)19-12-3-1-11(2-4-12)13-9-18-6-8-22-13/h1-5,7,13-14,18H,6,8-10H2,(H,19,20)
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| InChIKey |
JOQMWJQZABZALY-UHFFFAOYSA-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: PT06968, Trace amine-associated receptor 7b