General Information of the Compound
Compound ID |
CP0422026
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Compound Name |
(S)-N-(2-phenoxybenzyl)-N-(pyrrolidin-3-yl)isobutyramide
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Structure |
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Formula |
C21H26N2O2
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Molecular Weight |
338.451
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Canonical SMILES |
CC(C)C(=O)N(Cc1ccccc1Oc1ccccc1)[C@H]1CCNC1
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InChI |
InChI=1S/C21H26N2O2/c1-16(2)21(24)23(18-12-13-22-14-18)15-17-8-6-7-11-20(17)25-19-9-4-3-5-10-19/h3-11,16,18,22H,12-15H2,1-2H3/t18-/m0/s1
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InChIKey |
JNLWAWMHYQYRKA-SFHVURJKSA-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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