General Information of the Compound
| Compound ID |
CP0865135
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| Compound Name |
SID22405001
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| Structure |
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| Formula |
C20H19NO3S
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| Molecular Weight |
353.443
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| Canonical SMILES |
COC(=O)C1=C(SC)N(c2ccccc2)C(c2ccccc2)CC1=O
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| InChI |
InChI=1S/C20H19NO3S/c1-24-20(23)18-17(22)13-16(14-9-5-3-6-10-14)21(19(18)25-2)15-11-7-4-8-12-15/h3-12,16H,13H2,1-2H3
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| InChIKey |
YJQAUBWMXFNMRG-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