General Information of the Compound
| Compound ID |
CP0433988
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| Compound Name |
N-[2-[7-methoxy-3-[3-(methoxymethyl)phenyl]naphthalen-1-yl]ethyl]acetamide
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| Structure |
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| Formula |
C23H25NO3
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| Molecular Weight |
363.457
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| Canonical SMILES |
COCc1cccc(c1)-c1cc(CCNC(C)=O)c2cc(OC)ccc2c1
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| InChI |
InChI=1S/C23H25NO3/c1-16(25)24-10-9-20-13-21(18-6-4-5-17(11-18)15-26-2)12-19-7-8-22(27-3)14-23(19)20/h4-8,11-14H,9-10,15H2,1-3H3,(H,24,25)
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| InChIKey |
GRZRYDAHZHCAFE-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