General Information of the Compound
| Compound ID |
CP0117462
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| Compound Name |
US8614253, 32-5
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| Synonyms |
BDBM111369
CHEMBL3639639
SCHEMBL12767163
US8614253, 32-5
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| Structure |
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| Formula |
C26H21NO3
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| Molecular Weight |
395.458
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| Canonical SMILES |
CN(Cc1ccccc1)C(=O)c1ccc(cc1)-c1ccc2c(C=O)c(O)ccc2c1
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| InChI |
InChI=1S/C26H21NO3/c1-27(16-18-5-3-2-4-6-18)26(30)20-9-7-19(8-10-20)21-11-13-23-22(15-21)12-14-25(29)24(23)17-28/h2-15,17,29H,16H2,1H3
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| InChIKey |
VYGZNGAQJYQSJI-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
Clinical Information about the Compound