General Information of the Compound
| Compound ID |
CP0524267
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| Compound Name |
US9862730, Example 256
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| Structure |
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| Formula |
C16H15N3O4S
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| Molecular Weight |
345.38
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| Canonical SMILES |
COCCOc1cccc2oc(cc12)-c1cn2nc(OC)sc2n1
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| InChI |
InChI=1S/C16H15N3O4S/c1-20-6-7-22-12-4-3-5-13-10(12)8-14(23-13)11-9-19-15(17-11)24-16(18-19)21-2/h3-5,8-9H,6-7H2,1-2H3
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| InChIKey |
ZVPRSYQIWLOUQF-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