General Information of the Compound
| Compound ID |
CP0503533
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| Compound Name |
(S)-N-(2,4-dichlorobenzyl)-N-(pyrrolidin-3-yl)pentanamide
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| Structure |
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| Formula |
C16H22Cl2N2O
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| Molecular Weight |
329.271
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| Canonical SMILES |
CCCCC(=O)N(Cc1ccc(Cl)cc1Cl)[C@H]1CCNC1
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| InChI |
InChI=1S/C16H22Cl2N2O/c1-2-3-4-16(21)20(14-7-8-19-10-14)11-12-5-6-13(17)9-15(12)18/h5-6,9,14,19H,2-4,7-8,10-11H2,1H3/t14-/m0/s1
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| InChIKey |
RUCURZAOXQKURR-AWEZNQCLSA-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