General Information of the Compound
| Compound ID |
CP0491767
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| Compound Name |
[4-[2-(4-methoxyphenoxy)ethyl]-3-methylpiperazin-1-yl]-(4-methoxyphenyl)methanone
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| Structure |
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| Formula |
C22H28N2O4
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| Molecular Weight |
384.476
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| Canonical SMILES |
COc1ccc(OCCN2CCN(CC2C)C(=O)c2ccc(OC)cc2)cc1
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| InChI |
InChI=1S/C22H28N2O4/c1-17-16-24(22(25)18-4-6-19(26-2)7-5-18)13-12-23(17)14-15-28-21-10-8-20(27-3)9-11-21/h4-11,17H,12-16H2,1-3H3
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| InChIKey |
ZQKCHIRJVKTOHH-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