General Information of the Compound
| Compound ID |
CP0372554
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| Compound Name |
4-(2-ethoxyethoxymethyl)-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]benzamide
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| Structure |
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| Formula |
C26H37N3O4
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| Molecular Weight |
455.599
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| Canonical SMILES |
CCOCCOCc1ccc(cc1)C(=O)NCCCN1CCN(CC1)c1ccccc1OC
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| InChI |
InChI=1S/C26H37N3O4/c1-3-32-19-20-33-21-22-9-11-23(12-10-22)26(30)27-13-6-14-28-15-17-29(18-16-28)24-7-4-5-8-25(24)31-2/h4-5,7-12H,3,6,13-21H2,1-2H3,(H,27,30)
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| InChIKey |
HMLJHBVGLCIEGH-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
Protein ID: PT01161, D(4) dopamine receptor