General Information of the Compound
| Compound ID |
CP0523683
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| Compound Name |
2,5-dimethyl-11-methylidenebenzo[c][1]benzazepin-6-one
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| Structure |
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| Formula |
C17H15NO
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| Molecular Weight |
249.313
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| Canonical SMILES |
CN1c2ccc(C)cc2C(=C)c2ccccc2C1=O
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| InChI |
InChI=1S/C17H15NO/c1-11-8-9-16-15(10-11)12(2)13-6-4-5-7-14(13)17(19)18(16)3/h4-10H,2H2,1,3H3
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| InChIKey |
XAUVXJYDZFIUQS-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
Protein ID: PT01555, Oxysterols receptor LXR-alpha
Protein ID: PT01887, Oxysterols receptor LXR-beta