General Information of the Compound
| Compound ID |
CP0248131
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| Compound Name |
N-(azetidin-3-ylmethyl)-N-[(2-chlorophenyl)methyl]aniline;2,2,2-trifluoroacetic acid
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| Structure |
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| Formula |
C19H20ClF3N2O2
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| Molecular Weight |
400.828
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| Canonical SMILES |
OC(=O)C(F)(F)F.Clc1ccccc1CN(CC1CNC1)c1ccccc1
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| InChI |
InChI=1S/C17H19ClN2.C2HF3O2/c18-17-9-5-4-6-15(17)13-20(12-14-10-19-11-14)16-7-2-1-3-8-16;3-2(4,5)1(6)7/h1-9,14,19H,10-13H2;(H,6,7)
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| InChIKey |
ZRNXFPVASWCYKR-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