General Information of the Compound
| Compound ID |
CP0534038
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| Compound Name |
N-[2-(2-ethoxy-6-methoxybenzimidazol-1-yl)ethyl]propanamide
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| Structure |
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| Formula |
C15H21N3O3
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| Molecular Weight |
291.351
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| Canonical SMILES |
CCOc1nc2ccc(OC)cc2n1CCNC(=O)CC
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| InChI |
InChI=1S/C15H21N3O3/c1-4-14(19)16-8-9-18-13-10-11(20-3)6-7-12(13)17-15(18)21-5-2/h6-7,10H,4-5,8-9H2,1-3H3,(H,16,19)
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| InChIKey |
VQPBJJRBTBYILE-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