General Information of the Compound
Compound ID |
CP0375150
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Compound Name |
8-[5-(2,5-dimethoxyphenyl)-5-oxopentyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione
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Structure |
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Formula |
C20H27N3O5
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Molecular Weight |
389.452
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Canonical SMILES |
COc1ccc(OC)c(c1)C(=O)CCCCN1CCC2(CC1)NC(=O)NC2=O
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InChI |
InChI=1S/C20H27N3O5/c1-27-14-6-7-17(28-2)15(13-14)16(24)5-3-4-10-23-11-8-20(9-12-23)18(25)21-19(26)22-20/h6-7,13H,3-5,8-12H2,1-2H3,(H2,21,22,25,26)
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InChIKey |
FKVCUFXELJJDFJ-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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