General Information of the Compound
| Compound ID |
CP0405073
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| Compound Name |
N-[(8-methoxy-2,3-dihydro-1H-cyclopenta[a]naphthalen-1-yl)methyl]methanesulfonamide
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| Structure |
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| Formula |
C16H19NO3S
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| Molecular Weight |
305.399
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| Canonical SMILES |
COc1ccc2ccc3CCC(CNS(C)(=O)=O)c3c2c1
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| InChI |
InChI=1S/C16H19NO3S/c1-20-14-8-7-11-3-4-12-5-6-13(10-17-21(2,18)19)16(12)15(11)9-14/h3-4,7-9,13,17H,5-6,10H2,1-2H3
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| InChIKey |
HVMQNZKJECYRTM-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: PT00939, 5-hydroxytryptamine receptor 2C
Protein ID: PT01843, Melatonin receptor type 1A
Protein ID: PT02174, Melatonin receptor type 1B