General Information of the Compound
| Compound ID |
CP0509510
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| Compound Name |
N-[2-[2-(2-hydroxyethoxy)-7-methoxynaphthalen-1-yl]ethyl]propanamide
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| Structure |
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| Formula |
C18H23NO4
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| Molecular Weight |
317.385
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| Canonical SMILES |
CCC(=O)NCCc1c(OCCO)ccc2ccc(OC)cc12
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| InChI |
InChI=1S/C18H23NO4/c1-3-18(21)19-9-8-15-16-12-14(22-2)6-4-13(16)5-7-17(15)23-11-10-20/h4-7,12,20H,3,8-11H2,1-2H3,(H,19,21)
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| InChIKey |
XBURODYXGIRXES-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