General Information of the Compound
| Compound ID |
CP0401148
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| Compound Name |
melatonin, 6-Methoxy
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| Structure |
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| Formula |
C14H18N2O3
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| Molecular Weight |
262.309
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| Canonical SMILES |
COc1cc2[nH]cc(CCNC(C)=O)c2cc1OC
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| InChI |
InChI=1S/C14H18N2O3/c1-9(17)15-5-4-10-8-16-12-7-14(19-3)13(18-2)6-11(10)12/h6-8,16H,4-5H2,1-3H3,(H,15,17)
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| InChIKey |
WRYUMPMURJHKNE-UHFFFAOYSA-N
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| CAS |
69845-43-8
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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