General Information of the Compound
| Compound ID |
CP0149350
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| Compound Name |
4-[1-(3,4-dichlorophenyl)-2-ethoxyethyl]piperidine;hydrochloride
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| Structure |
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| Formula |
C15H22Cl3NO
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| Molecular Weight |
338.706
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| Canonical SMILES |
Cl.CCOCC(C1CCNCC1)c1ccc(Cl)c(Cl)c1
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| InChI |
InChI=1S/C15H21Cl2NO.ClH/c1-2-19-10-13(11-5-7-18-8-6-11)12-3-4-14(16)15(17)9-12;/h3-4,9,11,13,18H,2,5-8,10H2,1H3;1H
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| InChIKey |
DEYDFIXCTXWVHT-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