General Information of the Compound
| Compound ID |
CP0336442
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| Compound Name |
15-ethyl-N-(1,3-thiazol-2-yl)tetracyclo[6.6.2.0^{2,7}.0^{9,14}]hexadeca-2,4,6,9(14),10,12-hexaene-15-carboxamide
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| Structure |
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| Formula |
C22H20N2OS
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| Molecular Weight |
360.482
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| Canonical SMILES |
CCC1(CC2c3ccccc3C1c1ccccc21)C(=O)Nc1nccs1
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| InChI |
InChI=1S/C22H20N2OS/c1-2-22(20(25)24-21-23-11-12-26-21)13-18-14-7-3-5-9-16(14)19(22)17-10-6-4-8-15(17)18/h3-12,18-19H,2,13H2,1H3,(H,23,24,25)
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| InChIKey |
QTPVFTICRYPNBH-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