General Information of the Compound
| Compound ID |
CP0390364
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| Compound Name |
8-acetyl-4-methyl-7-(3-morpholin-4-ylpropoxy)chromen-2-one
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| Structure |
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| Formula |
C19H23NO5
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| Molecular Weight |
345.395
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| Canonical SMILES |
CC(=O)c1c(OCCCN2CCOCC2)ccc2c(C)cc(=O)oc12
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| InChI |
InChI=1S/C19H23NO5/c1-13-12-17(22)25-19-15(13)4-5-16(18(19)14(2)21)24-9-3-6-20-7-10-23-11-8-20/h4-5,12H,3,6-11H2,1-2H3
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| InChIKey |
GPWCIYQIJJAGME-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: PT00825, 5-hydroxytryptamine receptor 2A