General Information of the Compound
| Compound ID |
CP0490111
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| Compound Name |
US8772323, 87
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| Structure |
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| Formula |
C17H15N3O2S
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| Molecular Weight |
325.393
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| Canonical SMILES |
CC1CC(=O)NN=C1c1ccc2nc(oc2c1)-c1ccc(C)s1
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| InChI |
InChI=1S/C17H15N3O2S/c1-9-7-15(21)19-20-16(9)11-4-5-12-13(8-11)22-17(18-12)14-6-3-10(2)23-14/h3-6,8-9H,7H2,1-2H3,(H,19,21)
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| InChIKey |
ULDHGGFVDCCJFT-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