General Information of the Compound
| Compound ID |
CP0565205
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| Compound Name |
2-(7-hydroxy-9H-thioxanthen-4-yl)-6-morpholin-4-ylpyran-4-one
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| Structure |
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| Formula |
C22H19NO4S
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| Molecular Weight |
393.464
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| Canonical SMILES |
Oc1ccc2Sc3c(Cc2c1)cccc3-c1cc(=O)cc(o1)N1CCOCC1
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| InChI |
InChI=1S/C22H19NO4S/c24-16-4-5-20-15(11-16)10-14-2-1-3-18(22(14)28-20)19-12-17(25)13-21(27-19)23-6-8-26-9-7-23/h1-5,11-13,24H,6-10H2
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| InChIKey |
GIFQPYLTHILYRR-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