General Information of the Compound
| Compound ID |
CP0377344
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| Compound Name |
(RR/SS)-2-[1-(4-chlorophenyl)-2-methylpropyl]piperidine
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| Structure |
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| Formula |
C15H22ClN
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| Molecular Weight |
251.801
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| Canonical SMILES |
CC(C)C(C1CCCCN1)c1ccc(Cl)cc1
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| InChI |
InChI=1S/C15H22ClN/c1-11(2)15(14-5-3-4-10-17-14)12-6-8-13(16)9-7-12/h6-9,11,14-15,17H,3-5,10H2,1-2H3
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| InChIKey |
SSUIQPFKMQJHGV-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: PT01026, Sodium-dependent noradrenaline transporter
Protein ID: PT00871, Sodium-dependent serotonin transporter