General Information of the Compound
| Compound ID |
CP0439454
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| Compound Name |
6-fluoro-2-[4-methoxy-3-[2-(4-methylpiperidin-1-yl)ethoxy]phenyl]-4-methyl-3H-pyrrolo[3,4-b]indol-1-one
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| Structure |
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| Formula |
C26H30FN3O3
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| Molecular Weight |
451.542
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| Canonical SMILES |
COc1ccc(cc1OCCN1CCC(C)CC1)N1Cc2c(C1=O)c1ccc(F)cc1n2C
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| InChI |
InChI=1S/C26H30FN3O3/c1-17-8-10-29(11-9-17)12-13-33-24-15-19(5-7-23(24)32-3)30-16-22-25(26(30)31)20-6-4-18(27)14-21(20)28(22)2/h4-7,14-15,17H,8-13,16H2,1-3H3
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| InChIKey |
OJJKKSKUYRTJPF-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