General Information of the Compound
| Compound ID |
CP0425622
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| Compound Name |
N-[(1R,2S)-2-naphthalen-1-ylcyclopropyl]acetamide
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| Structure |
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| Formula |
C15H15NO
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| Molecular Weight |
225.291
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| Canonical SMILES |
CC(=O)N[C@@H]1C[C@H]1c1cccc2ccccc12
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| InChI |
InChI=1S/C15H15NO/c1-10(17)16-15-9-14(15)13-8-4-6-11-5-2-3-7-12(11)13/h2-8,14-15H,9H2,1H3,(H,16,17)/t14-,15+/m0/s1
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| InChIKey |
ZHJKHPPLVRMIAO-LSDHHAIUSA-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