General Information of the Compound
| Compound ID |
CP0482601
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| Compound Name |
4-(oxan-4-ylamino)-6-(1,3-thiazol-5-yl)-1H-quinolin-2-one
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| Structure |
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| Formula |
C17H17N3O2S
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| Molecular Weight |
327.409
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| Canonical SMILES |
O=c1cc(NC2CCOCC2)c2cc(ccc2[nH]1)-c1cncs1
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| InChI |
InChI=1S/C17H17N3O2S/c21-17-8-15(19-12-3-5-22-6-4-12)13-7-11(1-2-14(13)20-17)16-9-18-10-23-16/h1-2,7-10,12H,3-6H2,(H2,19,20,21)
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| InChIKey |
CSWOETBECUDEEP-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