General Information of the Compound
| Compound ID |
CP0904022
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| Compound Name |
6-benzyl-N-(6-(trifluoromethyl)pyridin-3-yl)-5,6,7,8-tetrahydro-2,6-naphthyridin-1-amine
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| Structure |
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| Formula |
C21H19F3N4
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| Molecular Weight |
384.405
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| Canonical SMILES |
FC(F)(F)c1ccc(Nc2nccc3c2CCN(Cc2ccccc2)C3)cn1
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| InChI |
InChI=1S/C21H19F3N4/c22-21(23,24)19-7-6-17(12-26-19)27-20-18-9-11-28(14-16(18)8-10-25-20)13-15-4-2-1-3-5-15/h1-8,10,12H,9,11,13-14H2,(H,25,27)
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| InChIKey |
LMZZUQWCIYBSKS-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: PT01099, Fatty-acid amide hydrolase 1
Protein ID: PT00961, Fatty-acid amide hydrolase 1