General Information of the Compound
| Compound ID |
CP0501601
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| Compound Name |
N-[2-(N-(3-methoxyphenyl)anilino)ethyl]-N-methylacetamide
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| Structure |
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| Formula |
C18H22N2O2
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| Molecular Weight |
298.386
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| Canonical SMILES |
COc1cccc(c1)N(CCN(C)C(C)=O)c1ccccc1
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| InChI |
InChI=1S/C18H22N2O2/c1-15(21)19(2)12-13-20(16-8-5-4-6-9-16)17-10-7-11-18(14-17)22-3/h4-11,14H,12-13H2,1-3H3
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| InChIKey |
VZIPQXZLYOPZRL-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