General Information of the Compound
Compound ID |
CP0547037
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Compound Name |
4-(7-methoxy-9H-thioxanthen-4-yl)-6-morpholin-4-yl-1H-pyridin-2-one
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Formula |
C23H22N2O3S
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Molecular Weight |
406.507
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Canonical SMILES |
COc1ccc2Sc3c(Cc2c1)cccc3-c1cc([nH]c(=O)c1)N1CCOCC1
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InChI |
InChI=1S/C23H22N2O3S/c1-27-18-5-6-20-17(12-18)11-15-3-2-4-19(23(15)29-20)16-13-21(24-22(26)14-16)25-7-9-28-10-8-25/h2-6,12-14H,7-11H2,1H3,(H,24,26)
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InChIKey |
DOHPSFSSPRDSCQ-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