General Information of the Compound
| Compound ID |
CP0408936
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| Compound Name |
N-(2,3-dihydro-1H-phenalen-1-ylmethyl)acetamide
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| Structure |
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| Formula |
C16H17NO
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| Molecular Weight |
239.318
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| Canonical SMILES |
CC(=O)NCC1CCc2cccc3cccc1c23
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| InChI |
InChI=1S/C16H17NO/c1-11(18)17-10-14-9-8-13-5-2-4-12-6-3-7-15(14)16(12)13/h2-7,14H,8-10H2,1H3,(H,17,18)
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| InChIKey |
YEJNNHSHBRFGLW-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: PT01843, Melatonin receptor type 1A
Protein ID: PT02174, Melatonin receptor type 1B