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CHEBI:9720 - Trihexyphenidyl

Default Structure
ChEBI IDCHEBI:9720
ChEBI NameTrihexyphenidyl
Stars
Last Modified22 February 2017
DownloadsMolfile
FormulaC20H31NO
Net Charge0
Average Mass301.474
Monoisotopic Mass301.24056
SMILESOC(CCN1CCCCC1)(c1ccccc1)C1CCCCC1
InChIInChI=1S/C20H31NO/c22-20(18-10-4-1-5-11-18,19-12-6-2-7-13-19)14-17-21-15-8-3-9-16-21/h1,4-5,10-11,19,22H,2-3,6-9,12-17H2
InChIKeyHWHLPVGTWGOCJO-UHFFFAOYSA-N
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
Trihexyphenidyl (CHEBI:9720) has role antiparkinson drug (CHEBI:48407)
Trihexyphenidyl (CHEBI:9720) is a amine (CHEBI:32952)
Trihexyphenidyl (CHEBI:9720) is a organic molecular entity (CHEBI:50860)
Trihexyphenidyl (CHEBI:9720) is a racemate (CHEBI:60911)
INNs  Source
trihexifenidiloWHO MedNet
trihexyphenidyleWHO MedNet
Synonyms  Source
Apo-trihexChEMBL
benzhexolDrugCentral
benzhexol HClDrugCentral
benzhexol hydrochlorideDrugCentral
NSC-12268ChEMBL
TrihexyphenidylKEGG COMPOUND
Manual XrefsDatabases
2745DrugCentral
C07171KEGG COMPOUND
D08638KEGG DRUG
HMDB0014520HMDB
LSM-5060LINCS
Registry NumbersSources
CAS:144-11-6KEGG COMPOUND
Citations