General Information of the Compound
| Compound ID |
CP0880305
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| Compound Name |
7-(cyclopropylmethoxy)-5-methyl-3-(4-methylthiazol-2-yl)-4H-chromen-4-one
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| Structure |
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| Formula |
C18H17NO3S
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| Molecular Weight |
327.405
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| Canonical SMILES |
Cc1csc(-c2coc3cc(OCC4CC4)cc(C)c3c2=O)n1
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| InChI |
InChI=1S/C18H17NO3S/c1-10-5-13(21-7-12-3-4-12)6-15-16(10)17(20)14(8-22-15)18-19-11(2)9-23-18/h5-6,8-9,12H,3-4,7H2,1-2H3
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| InChIKey |
BBJLQNUOHJUWAC-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