General Information of the Compound
| Compound ID |
CP0845310
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| Compound Name |
rac-6-(3,4-Dichlorophenyl)-4-methyl-1-[(methyloxy)methyl]-3-azabicyclo[4.1.0]heptane
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| Structure |
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| Formula |
C15H19Cl2NO
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| Molecular Weight |
300.229
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| Canonical SMILES |
COC[C@@]12CN[C@@H](C)C[C@]1(c1ccc(Cl)c(Cl)c1)C2
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| InChI |
InChI=1S/C15H19Cl2NO/c1-10-6-15(7-14(15,8-18-10)9-19-2)11-3-4-12(16)13(17)5-11/h3-5,10,18H,6-9H2,1-2H3/t10-,14+,15+/m0/s1
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| InChIKey |
UVVKDTGZBLYAEF-COLVAYQJSA-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