General Information of the Compound
| Compound ID |
CP0436208
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| Compound Name |
2-methyl-5-[2-[4-(quinolin-5-ylmethyl)piperazin-1-yl]ethoxy]quinoline
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| Structure |
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| Formula |
C26H28N4O
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| Molecular Weight |
412.537
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| Canonical SMILES |
Cc1ccc2c(OCCN3CCN(Cc4cccc5ncccc45)CC3)cccc2n1
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| InChI |
InChI=1S/C26H28N4O/c1-20-10-11-23-25(28-20)8-3-9-26(23)31-18-17-29-13-15-30(16-14-29)19-21-5-2-7-24-22(21)6-4-12-27-24/h2-12H,13-19H2,1H3
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| InChIKey |
RDRCWUAGNOMDCY-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: PT00819, 5-hydroxytryptamine receptor 1A
Protein ID: PT01202, 5-hydroxytryptamine receptor 1B
Protein ID: PT00827, 5-hydroxytryptamine receptor 1D