General Information of the Compound
| Compound ID |
CP0917622
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| Compound Name |
SID90341764
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| Structure |
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| Formula |
C18H18ClNS
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| Molecular Weight |
315.869
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| Canonical SMILES |
CN(C)CC/C=C1/c2ccccc2Sc2cc(Cl)ccc21
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| InChI |
InChI=1S/C18H18ClNS/c1-20(2)11-5-7-14-15-6-3-4-8-17(15)21-18-12-13(19)9-10-16(14)18/h3-4,6-10,12H,5,11H2,1-2H3/b14-7-
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| InChIKey |
MDESCHUXWOWHQJ-AUWJEWJLSA-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