General Information of the Compound
| Compound ID |
CP0482432
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| Compound Name |
1-(2,3-dichlorophenyl)-4-methylpiperazine
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| Structure |
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| Formula |
C11H14Cl2N2
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| Molecular Weight |
245.153
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| Canonical SMILES |
CN1CCN(CC1)c1cccc(Cl)c1Cl
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| InChI |
InChI=1S/C11H14Cl2N2/c1-14-5-7-15(8-6-14)10-4-2-3-9(12)11(10)13/h2-4H,5-8H2,1H3
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| InChIKey |
WLHOVCQZTZDBFS-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: PT01005, D(2) dopamine receptor
Protein ID: PT00943, D(3) dopamine receptor