General Information of the Compound
| Compound ID |
CP0431241
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| Compound Name |
N-[2-[N-methyl-3-(6-phenoxyhexoxy)anilino]ethyl]acetamide
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| Structure |
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| Formula |
C23H32N2O3
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| Molecular Weight |
384.52
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| Canonical SMILES |
CN(CCNC(C)=O)c1cccc(OCCCCCCOc2ccccc2)c1
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| InChI |
InChI=1S/C23H32N2O3/c1-20(26)24-15-16-25(2)21-11-10-14-23(19-21)28-18-9-4-3-8-17-27-22-12-6-5-7-13-22/h5-7,10-14,19H,3-4,8-9,15-18H2,1-2H3,(H,24,26)
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| InChIKey |
JVFLADOUQKKLCI-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