General Information of the Compound
| Compound ID |
CP0508614
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| Compound Name |
N-[(8-methoxy-1,2-dihydroacenaphthylen-1-yl)methyl]cyclopropanecarboxamide
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| Structure |
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| Formula |
C18H19NO2
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| Molecular Weight |
281.355
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| Canonical SMILES |
COc1ccc2cccc3CC(CNC(=O)C4CC4)c1c23
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| InChI |
InChI=1S/C18H19NO2/c1-21-15-8-7-11-3-2-4-13-9-14(17(15)16(11)13)10-19-18(20)12-5-6-12/h2-4,7-8,12,14H,5-6,9-10H2,1H3,(H,19,20)
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| InChIKey |
ZMJZWDYABPPTSK-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