General Information of the Compound
| Compound ID |
CP0416462
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| Compound Name |
N-[2-(2-methoxy-8,9-dihydro-7H-cyclopenta[h]quinolin-9-yl)ethyl]acetamide
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| Structure |
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| Formula |
C17H20N2O2
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| Molecular Weight |
284.359
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| Canonical SMILES |
COc1ccc2ccc3CCC(CCNC(C)=O)c3c2n1
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| InChI |
InChI=1S/C17H20N2O2/c1-11(20)18-10-9-13-4-3-12-5-6-14-7-8-15(21-2)19-17(14)16(12)13/h5-8,13H,3-4,9-10H2,1-2H3,(H,18,20)
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| InChIKey |
YEHQYUUTSGBBFW-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