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CHEBI:59695 - cyproheptadine hydrochloride (anhydrous)

Default Structure
ChEBI IDCHEBI:59695
ChEBI Namecyproheptadine hydrochloride (anhydrous)
Stars
DefinitionThe hydrochloride salt of cyproheptadine. Note that the drug named cyproheptadine hydrochloride generally refers to cyproheptadine hydrochloride sesquihydrate.
Last Modified22 May 2012
SubmitterGareth Owen
DownloadsMolfile
FormulaC21H21N.HCl
Net Charge0
Average Mass323.867
Monoisotopic Mass323.14408
SMILESCN1CCC(=C2c3ccccc3C=Cc3ccccc32)CC1.Cl
InChIInChI=1S/C21H21N.ClH/c1-22-14-12-18(13-15-22)21-19-8-4-2-6-16(19)10-11-17-7-3-5-9-20(17)21;/h2-11H,12-15H2,1H3;1H
InChIKeyZPMVNZLARAEGHB-UHFFFAOYSA-N
Roles Classification
Applications:
antineoplastic agent  A substance that inhibits or prevents the proliferation of neoplasms.
ophthalmology drug  Any compound used for the treatment of eye conditions or eye diseases.
ChEBI Ontology
Outgoing Relation(s)
cyproheptadine hydrochloride (anhydrous) (CHEBI:59695) has part cyproheptadine (CHEBI:4046)
cyproheptadine hydrochloride (anhydrous) (CHEBI:59695) has role antineoplastic agent (CHEBI:35610)
cyproheptadine hydrochloride (anhydrous) (CHEBI:59695) has role ophthalmology drug (CHEBI:66981)
cyproheptadine hydrochloride (anhydrous) (CHEBI:59695) is a hydrochloride (CHEBI:36807)
cyproheptadine hydrochloride (anhydrous) (CHEBI:59695) is a organic molecular entity (CHEBI:50860)
cyproheptadine hydrochloride (anhydrous) (CHEBI:59695) is a organic tricyclic compound (CHEBI:51959)
Incoming Relation(s)
cyproheptadine hydrochloride sesquihydrate (CHEBI:650917) has part cyproheptadine hydrochloride (anhydrous) (CHEBI:59695)
IUPAC Name 
4-(5H-dibenzo[a,d]cyclohepten-5-ylidene)-1-methylpiperidine hydrochloride
Synonyms  Source
anhydrous cyproheptadine hydrochlorideChEBI
cyproheptadine HClChemIDplus
cyproheptadine hydrochlorideChEMBL
cyproheptadine hydrochlorideChemIDplus
cyproheptadine hydrochloride (anh.)ChEBI
cyproheptadine hydrochloride anhydrousChemIDplus
Brand Name  Source
Cyproheptadine hydroclorideChEMBL
Manual XrefsDatabases
2970VSDB
Registry NumbersSources
Reaxys:3575322Reaxys
CAS:969-33-5ChemIDplus
Citations