General Information of the Compound
| Compound ID |
CP0483713
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| Compound Name |
3-[2-(cyclopentanecarbonylamino)ethyl]-N-methyl-1-benzofuran-5-carboxamide
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| Structure |
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| Formula |
C18H22N2O3
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| Molecular Weight |
314.385
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| Canonical SMILES |
CNC(=O)c1ccc2occ(CCNC(=O)C3CCCC3)c2c1
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| InChI |
InChI=1S/C18H22N2O3/c1-19-17(21)13-6-7-16-15(10-13)14(11-23-16)8-9-20-18(22)12-4-2-3-5-12/h6-7,10-12H,2-5,8-9H2,1H3,(H,19,21)(H,20,22)
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| InChIKey |
NGXHGMQVPFQMFQ-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