General Information of the Compound
| Compound ID |
CP0124496
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| Compound Name |
N-[(E)-[2-fluoro-5-[[14-(2-morpholin-4-ylethylcarbamoyl)-2-oxo-6-tricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaenyl]amino]phenyl]methylideneamino]selenophene-2-carboxamide
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| Structure |
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| Formula |
C34H32FN5O4Se
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| Molecular Weight |
672.619
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| Canonical SMILES |
Fc1ccc(Nc2ccc3c(CCc4ccc(cc4C3=O)C(=O)NCCN3CCOCC3)c2)cc1\C=N\NC(=O)c1ccc[se]1
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| InChI |
InChI=1S/C34H32FN5O4Se/c35-30-10-8-27(19-25(30)21-37-39-34(43)31-2-1-17-45-31)38-26-7-9-28-23(18-26)5-3-22-4-6-24(20-29(22)32(28)41)33(42)36-11-12-40-13-15-44-16-14-40/h1-2,4,6-10,17-21,38H,3,5,11-16H2,(H,36,42)(H,39,43)/b37-21+
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| InChIKey |
VWGFPXWBIHPPFF-FDALDRLYSA-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