General Information of the Compound
| Compound ID |
CP0218567
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| Compound Name |
4-methyl-N-(2-oxidanylidenechromen-3-yl)benzamide
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| Structure |
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| Formula |
C17H13NO3
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| Molecular Weight |
279.295
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| Canonical SMILES |
Cc1ccc(cc1)C(=O)Nc1cc2ccccc2oc1=O
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| InChI |
InChI=1S/C17H13NO3/c1-11-6-8-12(9-7-11)16(19)18-14-10-13-4-2-3-5-15(13)21-17(14)20/h2-10H,1H3,(H,18,19)
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| InChIKey |
SQYXRCZZAACTMO-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: PT00820, Acetylcholinesterase
Protein ID: PT06109, Geminin