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CHEBI:94559 - 2-[2-[4-[(R)-(4-chlorophenyl)-phenylmethyl]-1-piperazinyl]ethoxy]acetic acid

Default Structure
ChEBI IDCHEBI:94559
ChEBI Name2-[2-[4-[(R)-(4-chlorophenyl)-phenylmethyl]-1-piperazinyl]ethoxy]acetic acid
Stars
Last Modified22 February 2017
DownloadsMolfile
FormulaC21H25ClN2O3
Net Charge0
Average Mass388.895
Monoisotopic Mass388.15537
SMILESO=C(O)COCCN1CCN([C@H](c2ccccc2)c2ccc(Cl)cc2)CC1
InChIInChI=1S/C21H25ClN2O3/c22-19-8-6-18(7-9-19)21(17-4-2-1-3-5-17)24-12-10-23(11-13-24)14-15-27-16-20(25)26/h1-9,21H,10-16H2,(H,25,26)/t21-/m1/s1
InChIKeyZKLPARSLTMPFCP-OAQYLSRUSA-N
Roles Classification
Applications:
dermatologic drug  A drug used to treat or prevent skin disorders or for the routine care of skin.
antineoplastic agent  A substance that inhibits or prevents the proliferation of neoplasms.
anti-allergic agent  A drug used to treat allergic reactions.
anti-asthmatic agent  Any compound that has anti-asthmatic effects.
hypoglycemic agent  A drug which lowers the blood glucose level.
ChEBI Ontology
Outgoing Relation(s)
2-[2-[4-[(R)-(4-chlorophenyl)-phenylmethyl]-1-piperazinyl]ethoxy]acetic acid (CHEBI:94559) has role anti-allergic agent (CHEBI:50857)
2-[2-[4-[(R)-(4-chlorophenyl)-phenylmethyl]-1-piperazinyl]ethoxy]acetic acid (CHEBI:94559) has role anti-asthmatic agent (CHEBI:65023)
2-[2-[4-[(R)-(4-chlorophenyl)-phenylmethyl]-1-piperazinyl]ethoxy]acetic acid (CHEBI:94559) has role antineoplastic agent (CHEBI:35610)
2-[2-[4-[(R)-(4-chlorophenyl)-phenylmethyl]-1-piperazinyl]ethoxy]acetic acid (CHEBI:94559) has role dermatologic drug (CHEBI:50177)
2-[2-[4-[(R)-(4-chlorophenyl)-phenylmethyl]-1-piperazinyl]ethoxy]acetic acid (CHEBI:94559) has role hypoglycemic agent (CHEBI:35526)
2-[2-[4-[(R)-(4-chlorophenyl)-phenylmethyl]-1-piperazinyl]ethoxy]acetic acid (CHEBI:94559) is a diarylmethane (CHEBI:51614)
INN  Source
levocetirizinaWHO MedNet
Synonyms  Source
(-)-cetirizineChEMBL
Cetirizine, (-)-ChEMBL
Cetirizine, (r)-ChEMBL
Cetirizine (r)-formChEMBL
levocetirizineChEMBL
LevocetirizineChEMBL
Manual XrefsDatabases
1566DrugCentral
HMDB0240226HMDB
LSM-5412LINCS
Registry NumbersSources
CAS:130018-77-8DrugCentral
Citations