Summary
Name | chlorphenamine |
Synonyms | 1-(p-chlorophenyl)-1-(2-pyridyl)-3-dimethylaminopropane (NIST Chemistry WebBook), 1-(p-chlorophenyl)-1-(2-pyridyl)-3-N,N-dimethylpropylamine (ChemIDplus), 2-[p-chloro-alpha-[2-(dimethylamino)ethyl]benzyl]pyridine (NIST Chemistry WebBook), 3-(p-chlorophenyl)-3-(2-pyridyl)-N,N-dimethylpropylamine (ChemIDplus), chlorophenylpyridamine (ChemIDplus), Chlorphenamin (ChEBI), chlorphenamine (KEGG DRUG), Chlorphenamine (KEGG COMPOUND), chlorphenamine (WHO MedNet), chlorphenaminum (ChemIDplus), Chlorpheniramine (KEGG COMPOUND), chlorpheniraminum (ChemIDplus), Clofeniramina (KEGG DRUG), clorfenamina (ChemIDplus), clorfeniramina (ChemIDplus), gamma-(4-chlorophenyl)-gamma-(2-pyridyl)propyldimethylamine (ChemIDplus), gamma-(4-chlorophenyl)-N,N-dimethyl-2-pyridinepropanamine (NIST Chemistry WebBook), Haynon (ChemIDplus) |
IUPAC | 3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine |
Formula | C16H19ClN2 |
PRIMARY ID (Read more) |
CHEBI:52010 |
Type | chemical |
Relations | 3 |
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Relations
Regulator | Mechanism | target | score ℹ | |
---|---|---|---|---|
+ | chlorphenamine | down-regulates activity chemical inhibition | HRH3 | 0.8 |
Publications: | 1 | Organism: | In Vitro | |
+ | chlorphenamine | down-regulates activity chemical inhibition | HRH1 | 0.8 |
Publications: | 2 | Organism: | Homo Sapiens, In Vitro | |