General Information of the Compound
| Compound ID |
CP0433961
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| Compound Name |
N-(4-{[6-(morpholin-4-yl)pyrimidin-4-yl]oxy}-1,3-benzothiazol-2-yl)acetamide
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| Structure |
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| Formula |
C17H17N5O3S
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| Molecular Weight |
371.422
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| Canonical SMILES |
CC(=O)Nc1nc2c(Oc3cc(ncn3)N3CCOCC3)cccc2s1
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| InChI |
InChI=1S/C17H17N5O3S/c1-11(23)20-17-21-16-12(3-2-4-13(16)26-17)25-15-9-14(18-10-19-15)22-5-7-24-8-6-22/h2-4,9-10H,5-8H2,1H3,(H,20,21,23)
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| InChIKey |
IRKPFIFOQVJIQQ-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