General Information of the Compound
| Compound ID |
CP0487841
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| Compound Name |
N-[(2S)-2-(3-methoxyphenoxy)propyl]cyclopropanecarboxamide
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| Structure |
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| Formula |
C14H19NO3
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| Molecular Weight |
249.31
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| Canonical SMILES |
COc1cccc(O[C@@H](C)CNC(=O)C2CC2)c1
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| InChI |
InChI=1S/C14H19NO3/c1-10(9-15-14(16)11-6-7-11)18-13-5-3-4-12(8-13)17-2/h3-5,8,10-11H,6-7,9H2,1-2H3,(H,15,16)/t10-/m0/s1
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| InChIKey |
XHYSCFBFJLOLBB-JTQLQIEISA-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