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Experimental Factor Ontology
Last uploaded:
December 16, 2024
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Preferred Name | hydroxyzine | |
Synonyms |
Hydroxizine hydroxyzine hydroxyzinum Hydroxizinum hidroxizina Hydroxycine Hychotine Hydroxine Hydroxyzin Hydroxyzine 2-(2-{4-[(4-chlorophenyl)(phenyl)methyl]piperazin-1-yl}ethoxy)ethanol |
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Definitions |
A N-alkylpiperazine that is piperzine in which the nitrogens atoms are substituted by 2-(2-hydroxyethoxy)ethyl and (4-chlorophenyl)(phenyl)methyl groups respectively. |
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ID |
http://purl.obolibrary.org/obo/CHEBI_5818 |
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charge |
0
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database_cross_reference |
KEGG:C07045 PMID:19348661 KEGG:D08054 Wikipedia:Hydroxyzine DrugBank:DB00557 HMDB:HMDB0014697 CAS:68-88-2 PMID:15233966 Reaxys:321392 Drug_Central:1400 Patent:US2899436 PMID:19057127 LINCS:LSM-5103 VSDB:2977
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definition |
A N-alkylpiperazine that is piperzine in which the nitrogens atoms are substituted by 2-(2-hydroxyethoxy)ethyl and (4-chlorophenyl)(phenyl)methyl groups respectively.
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formula |
C21H27ClN2O2
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has_exact_synonym |
Hydroxyzine 2-(2-{4-[(4-chlorophenyl)(phenyl)methyl]piperazin-1-yl}ethoxy)ethanol
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has_obo_namespace |
chebi_ontology
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has_related_synonym |
Hydroxizine hydroxyzine hydroxyzinum Hydroxizinum hidroxizina Hydroxycine Hychotine Hydroxine Hydroxyzin
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id |
CHEBI:5818
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in_subset | ||
inchi |
InChI=1S/C21H27ClN2O2/c22-20-8-6-19(7-9-20)21(18-4-2-1-3-5-18)24-12-10-23(11-13-24)14-16-26-17-15-25/h1-9,21,25H,10-17H2
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inchikey |
ZQDWXGKKHFNSQK-UHFFFAOYSA-N
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label |
hydroxyzine
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mass |
374.90406
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monoisotopicmass |
374.17611
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notation |
CHEBI:5818
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preferred label |
hydroxyzine
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prefLabel |
hydroxyzine
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smiles |
OCCOCCN1CCN(CC1)C(c1ccccc1)c1ccc(Cl)cc1
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subClassOf |
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