General Information of the Compound
| Compound ID |
CP0423020
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| Compound Name |
1-cyano-15-methyl-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 |
C22H17N3OS
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| Molecular Weight |
371.465
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| Canonical SMILES |
CC1(CC2c3ccccc3C1(C#N)c1ccccc21)C(=O)Nc1nccs1
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| InChI |
InChI=1S/C22H17N3OS/c1-21(19(26)25-20-24-10-11-27-20)12-16-14-6-2-4-8-17(14)22(21,13-23)18-9-5-3-7-15(16)18/h2-11,16H,12H2,1H3,(H,24,25,26)
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| InChIKey |
GURXHUFOBMEVOR-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