General Information of the Compound
| Compound ID |
CP0185104
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| Compound Name |
N-[2-(4-phenylmethoxyphenyl)ethyl]pyridin-4-amine
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| Synonyms |
212506-01-9
4-Pyridinamine, N-[2-[4-(phenylmethoxy)phenyl]ethyl]-
AKOS030550684
BDBM50070788
CHEMBL48029
CTK0I9588
DTXSID00658166
N-(4-(benzyloxy)phenethyl)pyridin-4-amine
N-{2-[4-(Benzyloxy)phenyl]ethyl}pyridin-4-amine
ZINC29412450
[2-(4-Benzyloxy-phenyl)-ethyl]-pyridin-4-yl-amine
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| Structure |
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| Formula |
C20H20N2O
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| Molecular Weight |
304.393
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| Canonical SMILES |
C(Cc1ccc(OCc2ccccc2)cc1)Nc1ccncc1
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| InChI |
InChI=1S/C20H20N2O/c1-2-4-18(5-3-1)16-23-20-8-6-17(7-9-20)10-15-22-19-11-13-21-14-12-19/h1-9,11-14H,10,15-16H2,(H,21,22)
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| InChIKey |
WPBRSJXCRWSAHJ-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: PT04248, Glutamate receptor ionotropic, NMDA 2A
Protein ID: PT02751, Glutamate receptor ionotropic, NMDA 2B
Protein ID: PT00897, Potassium voltage-gated channel subfamily H member 2
Clinical Information about the Compound