General Information of the Compound
| Compound ID |
CP0463149
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| Compound Name |
1-(8-methoxy-2,3,4,4a,5,9b-hexahydroindeno[1,2-b]pyridin-1-yl)ethanone
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| Structure |
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| Formula |
C15H19NO2
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| Molecular Weight |
245.322
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| Canonical SMILES |
COc1ccc2CC3CCCN(C3c2c1)C(C)=O
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| InChI |
InChI=1S/C15H19NO2/c1-10(17)16-7-3-4-12-8-11-5-6-13(18-2)9-14(11)15(12)16/h5-6,9,12,15H,3-4,7-8H2,1-2H3
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| InChIKey |
LOOWWSAZIWKCIJ-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