General Information of the Compound
| Compound ID |
CP0946192
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| Compound Name |
3-(3,4-Dichlorophenyl)-N,N-dimethyl-3-(pyrrolidin-1-yl)propan-1-amine
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| Structure |
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| Formula |
C15H22Cl2N2
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| Molecular Weight |
301.261
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| Canonical SMILES |
CN(C)CCC(c1ccc(Cl)c(Cl)c1)N1CCCC1
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| InChI |
InChI=1S/C15H22Cl2N2/c1-18(2)10-7-15(19-8-3-4-9-19)12-5-6-13(16)14(17)11-12/h5-6,11,15H,3-4,7-10H2,1-2H3
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| InChIKey |
RTJQGAYVHIKRGT-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