General Information of the Compound
| Compound ID |
CP0242971
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| Compound Name |
US10562854, No. C33
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| Structure |
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| Formula |
C16H20N2O2S
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| Molecular Weight |
304.415
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| Canonical SMILES |
CSCCNCc1ccn(Cc2ccccc2)c(=O)c1O
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| InChI |
InChI=1S/C16H20N2O2S/c1-21-10-8-17-11-14-7-9-18(16(20)15(14)19)12-13-5-3-2-4-6-13/h2-7,9,17,19H,8,10-12H2,1H3
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| InChIKey |
QGEIIBDJASWVRH-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