General Information of the Compound
| Compound ID |
CP0000906
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| Compound Name |
2-(tert-butylamino)-1-(3-methoxyphenyl)propan-1-one
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| Structure |
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| Formula |
C14H21NO2
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| Molecular Weight |
235.327
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| Canonical SMILES |
COc1cccc(c1)C(=O)C(C)NC(C)(C)C
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| InChI |
InChI=1S/C14H21NO2/c1-10(15-14(2,3)4)13(16)11-7-6-8-12(9-11)17-5/h6-10,15H,1-5H3
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| InChIKey |
DGQVZUDAKWRJPY-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: PT00884, Sodium-dependent dopamine transporter
Protein ID: PT01026, Sodium-dependent noradrenaline transporter
Protein ID: PT00871, Sodium-dependent serotonin transporter