General Information of the Compound
| Compound ID |
CP0449505
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| Compound Name |
N-[[1-(5-methoxy-1H-indol-3-yl)cyclobutyl]methyl]cyclobutanecarboxamide
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| Structure |
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| Formula |
C19H24N2O2
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| Molecular Weight |
312.413
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| Canonical SMILES |
COc1ccc2[nH]cc(c2c1)C1(CNC(=O)C2CCC2)CCC1
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| InChI |
InChI=1S/C19H24N2O2/c1-23-14-6-7-17-15(10-14)16(11-20-17)19(8-3-9-19)12-21-18(22)13-4-2-5-13/h6-7,10-11,13,20H,2-5,8-9,12H2,1H3,(H,21,22)
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| InChIKey |
XVUUMKGPWFVQTE-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