General Information of the Compound
| Compound ID |
CP0433591
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| Compound Name |
6-[1-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]triazol-4-yl]quinoline
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| Structure |
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| Formula |
C26H30N6O
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| Molecular Weight |
442.567
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| Canonical SMILES |
COc1ccccc1N1CCN(CCCCn2cc(nn2)-c2ccc3ncccc3c2)CC1
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| InChI |
InChI=1S/C26H30N6O/c1-33-26-9-3-2-8-25(26)31-17-15-30(16-18-31)13-4-5-14-32-20-24(28-29-32)22-10-11-23-21(19-22)7-6-12-27-23/h2-3,6-12,19-20H,4-5,13-18H2,1H3
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| InChIKey |
DFHPWPGRLKWZOX-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