General Information of the Compound
| Compound ID |
CP0419697
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| Compound Name |
N-[2-(2-ethoxy-6-methoxybenzimidazol-1-yl)ethyl]cyclopropanecarboxamide
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| Structure |
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| Formula |
C16H21N3O3
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| Molecular Weight |
303.362
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| Canonical SMILES |
CCOc1nc2ccc(OC)cc2n1CCNC(=O)C1CC1
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| InChI |
InChI=1S/C16H21N3O3/c1-3-22-16-18-13-7-6-12(21-2)10-14(13)19(16)9-8-17-15(20)11-4-5-11/h6-7,10-11H,3-5,8-9H2,1-2H3,(H,17,20)
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| InChIKey |
BIZPRFMEEMOSNC-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