General Information of the Compound
| Compound ID |
CP0374334
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| Compound Name |
(S)-N-(2,4-dichlorobenzyl)-N-(pyrrolidin-3-yl)propionamide
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| Structure |
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| Formula |
C14H18Cl2N2O
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| Molecular Weight |
301.217
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| Canonical SMILES |
CCC(=O)N(Cc1ccc(Cl)cc1Cl)[C@H]1CCNC1
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| InChI |
InChI=1S/C14H18Cl2N2O/c1-2-14(19)18(12-5-6-17-8-12)9-10-3-4-11(15)7-13(10)16/h3-4,7,12,17H,2,5-6,8-9H2,1H3/t12-/m0/s1
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| InChIKey |
KSQKTWNQJCTCMA-LBPRGKRZSA-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