General Information of the Compound
| Compound ID |
CP0920165
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| Compound Name |
7-(5-(4-(2-Methoxyphenyl)piperazin-1-yl)pentyloxy)quinolin-2(1H)-one oxalate
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| Structure |
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| Formula |
C27H33N3O7
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| Molecular Weight |
511.575
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| Canonical SMILES |
COc1ccccc1N1CCN(CCCCCOc2ccc3ccc(=O)[nH]c3c2)CC1.O=C(O)C(=O)O
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| InChI |
InChI=1S/C25H31N3O3.C2H2O4/c1-30-24-8-4-3-7-23(24)28-16-14-27(15-17-28)13-5-2-6-18-31-21-11-9-20-10-12-25(29)26-22(20)19-21;3-1(4)2(5)6/h3-4,7-12,19H,2,5-6,13-18H2,1H3,(H,26,29);(H,3,4)(H,5,6)
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| InChIKey |
OVVNJUUHCQQGMY-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