General Information of the Compound
| Compound ID |
CP0180814
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| Compound Name |
2-morpholin-4-yl-6-(9H-thioxanthen-4-yl)pyran-4-one
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| Structure |
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| Formula |
C22H19NO3S
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| Molecular Weight |
377.465
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| Canonical SMILES |
O=c1cc(oc(c1)-c1cccc2Cc3ccccc3Sc12)N1CCOCC1
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| InChI |
InChI=1S/C22H19NO3S/c24-17-13-19(26-21(14-17)23-8-10-25-11-9-23)18-6-3-5-16-12-15-4-1-2-7-20(15)27-22(16)18/h1-7,13-14H,8-12H2
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| InChIKey |
CORFNGYLXZFTMD-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