General Information of the Compound
| Compound ID |
CP0000312
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| Compound Name |
2-(N-tert-Butylamino)-3',4'-dichloropropiophenone
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| Synonyms |
2-(N-tert-Butylamino)-3'',4''-dichloropropiophenone
2-(N-tert-Butylamino)-3',4'-dichloropropiophenone
AKOS022330446
BDBM50302918
CHEMBL568140
SCHEMBL770039
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| Structure |
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| Formula |
C13H17Cl2NO
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| Molecular Weight |
274.191
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| Canonical SMILES |
CC(NC(C)(C)C)C(=O)c1ccc(Cl)c(Cl)c1
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| InChI |
InChI=1S/C13H17Cl2NO/c1-8(16-13(2,3)4)12(17)9-5-6-10(14)11(15)7-9/h5-8,16H,1-4H3
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| InChIKey |
MXUDEADPGZWZCH-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
Clinical Information about the Compound