General Information of the Compound
| Compound ID |
CP0891096
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| Compound Name |
7-(3-(4-(2-Methoxyphenyl)piperazin-1-yl)propoxy)-3,4-dihydroquinolin-2(1H)-one oxalate
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| Structure |
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| Formula |
C25H31N3O7
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| Molecular Weight |
485.537
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| Canonical SMILES |
COc1ccccc1N1CCN(CCCOc2ccc3c(c2)NC(=O)CC3)CC1.O=C(O)C(=O)O
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| InChI |
InChI=1S/C23H29N3O3.C2H2O4/c1-28-22-6-3-2-5-21(22)26-14-12-25(13-15-26)11-4-16-29-19-9-7-18-8-10-23(27)24-20(18)17-19;3-1(4)2(5)6/h2-3,5-7,9,17H,4,8,10-16H2,1H3,(H,24,27);(H,3,4)(H,5,6)
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| InChIKey |
UFGVHSPYWZFNRU-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