General Information of the Compound
| Compound ID |
CP0384166
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| Compound Name |
1,1-diallyl-3-(5-hydroxy-4,6-dimethyl-2-oxoindolin-3-ylidene)thiourea
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| Structure |
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| Formula |
C17H19N3O2S
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| Molecular Weight |
329.425
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| Canonical SMILES |
Cc1cc2NC(=O)C(=NC(=S)N(CC=C)CC=C)c2c(C)c1O
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| InChI |
InChI=1S/C17H19N3O2S/c1-5-7-20(8-6-2)17(23)19-14-13-11(4)15(21)10(3)9-12(13)18-16(14)22/h5-6,9,21H,1-2,7-8H2,3-4H3,(H,18,19,22,23)
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| InChIKey |
MTDYVCJCWISUMJ-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