General Information of the Compound
| Compound ID |
CP0433361
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| Compound Name |
2-[4-methoxy-3-[2-(4-methylpiperidin-1-yl)ethoxy]phenyl]-5,7-dimethyl-3H-isoindol-1-imine
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| Structure |
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| Formula |
C25H33N3O2
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| Molecular Weight |
407.558
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| Canonical SMILES |
COc1ccc(cc1OCCN1CCC(C)CC1)N1Cc2cc(C)cc(C)c2C1=N
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| InChI |
InChI=1S/C25H33N3O2/c1-17-7-9-27(10-8-17)11-12-30-23-15-21(5-6-22(23)29-4)28-16-20-14-18(2)13-19(3)24(20)25(28)26/h5-6,13-15,17,26H,7-12,16H2,1-4H3
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| InChIKey |
YVRFLLKKXUHMAD-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: PT00825, 5-hydroxytryptamine receptor 2A
Protein ID: PT01019, 5-hydroxytryptamine receptor 2B
Protein ID: PT00939, 5-hydroxytryptamine receptor 2C