CHEBI:8597 - protriptyline

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ChEBI Name protriptyline
ChEBI ID CHEBI:8597
Stars This entity has been manually annotated by the ChEBI Team.
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Formula C19H21N
Net Charge 0
Average Mass 263.37678
Monoisotopic Mass 263.16740
InChI InChI=1S/C19H21N/c1-20-14-6-11-19-17-9-4-2-7-15(17)12-13-16-8-3-5-10-18(16)19/h2-5,7-10,12-13,19-20H,6,11,14H2,1H3
InChIKey BWPIARFWQZKAIA-UHFFFAOYSA-N
SMILES CNCCCC1c2ccccc2C=Cc2ccccc12
Roles Classification
Application(s): antidepressant
Antidepressants are mood-stimulating drugs used primarily in the treatment of affective disorders and related conditions.
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ChEBI Ontology
Outgoing protriptyline (CHEBI:8597) has parent hydride dibenzo[a,d][7]annulene (CHEBI:35642)
protriptyline (CHEBI:8597) has role antidepressant (CHEBI:35469)
protriptyline (CHEBI:8597) is a organic tricyclic compound (CHEBI:51959)
Incoming protriptyline hydrochloride (CHEBI:8598) has part protriptyline (CHEBI:8597)
IUPAC Name
3-(5H-dibenzo[a,d][7]annulen-5-yl)-N-methylpropan-1-amine
Synonyms Sources
3-(5H-dibenzo[a,d]cyclohepten-5-yl)-N-methyl-1-propanamine NIST Chemistry WebBook
5-(3-methylaminopropyl)-5H-dibenzo[a,d]cycloheptene NIST Chemistry WebBook
7-(3-methylaminopropyl)-1,2:5,6-dibenzocycloheptatriene ChemIDplus
amimetilina ChemIDplus
N-methyl-5H-dibenzo[a,d]cycloheptene-5-propanamine NIST Chemistry WebBook
N-methyl-5H-dibenzo[a,d]cycloheptene-5-propylamine NIST Chemistry WebBook
Protriptyline KEGG COMPOUND
Manual Xrefs Databases
2320 DrugCentral
C07408 KEGG COMPOUND
D08447 KEGG DRUG
DB00344 DrugBank
LSM-2936 LINCS
Protriptyline Wikipedia
View more database links
Registry Numbers Types Sources
2217411 Beilstein Registry Number ChemIDplus
438-60-8 CAS Registry Number KEGG COMPOUND
438-60-8 CAS Registry Number ChemIDplus
438-60-8 CAS Registry Number NIST Chemistry WebBook
Last Modified
22 February 2017