General Information of the Compound
| Compound ID |
CP0438306
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| Compound Name |
4-methyl-4-(5-methylfuran-2-yl)-N-[[4-(trifluoromethyl)phenyl]methyl]pentan-2-amine
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| Structure |
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| Formula |
C19H24F3NO
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| Molecular Weight |
339.401
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| Canonical SMILES |
CC(CC(C)(C)c1ccc(C)o1)NCc1ccc(cc1)C(F)(F)F
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| InChI |
InChI=1S/C19H24F3NO/c1-13(11-18(3,4)17-10-5-14(2)24-17)23-12-15-6-8-16(9-7-15)19(20,21)22/h5-10,13,23H,11-12H2,1-4H3
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| InChIKey |
SXFQQSCMSZCOGL-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: PT00819, 5-hydroxytryptamine receptor 1A
Protein ID: PT01354, 5-hydroxytryptamine receptor 6
Protein ID: PT00941, 5-hydroxytryptamine receptor 7