General Information of the Compound
| Compound ID |
CP0417080
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| Compound Name |
2-[2-(dimethylamino)ethoxy]naphthalene-1-carbaldehyde
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| Structure |
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| Formula |
C15H17NO2
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| Molecular Weight |
243.306
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| Canonical SMILES |
CN(C)CCOc1ccc2ccccc2c1C=O
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| InChI |
InChI=1S/C15H17NO2/c1-16(2)9-10-18-15-8-7-12-5-3-4-6-13(12)14(15)11-17/h3-8,11H,9-10H2,1-2H3
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| InChIKey |
FKGWKHJXWUFYGV-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: PT01179, Beta-1 adrenergic receptor
Protein ID: PT01494, Beta-2 adrenergic receptor