Gallopamil

CHEBI:CHEBI_34772

Chemical Information

Molecular Formula: C28H40N2O5
Molecular Mass: 484.629
Charge: 0
SMILES: COc1ccc(CCN(C)CCCC(C#N)(C(C)C)c2cc(OC)c(OC)c(OC)c2)cc1OC
InChI: InChI=1S/C28H40N2O5/c1-20(2)28(19-29,22-17-25(33-6)27(35-8)26(18-22)34-7)13-9-14-30(3)15-12-21-10-11-23(31-4)24(16-21)32-5/h10-11,16-18,20H,9,12-15H2,1-8H3
InChIKey: XQLWNAFCTODIRK-UHFFFAOYSA-N

Alternative Names

Gallopamil
gallopamil HCl
gallopamil hydrochloride
methoxyverapamil

Drug Classification

benzenes
CHEBI:22712

View Class →
organic amino compound
CHEBI:50047

View Class →
t196916

Important Medical Information

⚕️ This information is sourced from ChEBI (Chemical Entities of Biological Interest) database and is intended for educational purposes only.

Always consult with a healthcare professional before starting, stopping, or modifying any medication.
Side effects may vary and this list may not be comprehensive.
Drug interactions may occur with other medications.

Additional Identifiers

DRON_00010000: 4648
oboInOwl#hasDbXref: LINCS:LSM-21596
core#notation: CHEBI:34772

Additional References

🔍 Click on any linked disease name to learn more about the conditions this medication is used to treat, or explore related drug classifications for more information about similar medications.

Additional Attributes

oboInOwl#hasOBONamespace: chebi_ontology
DRON_00010000: 4648
oboInOwl#hasDbXref: LINCS:LSM-21596
oboInOwl#id: CHEBI:34772
core#notation: CHEBI:34772
oboInOwl#inSubset: http://purl.obolibrary.org/obo/chebi#2_STAR
BFO_0000053: http://purl.obolibrary.org/obo/DRON_00020325
22-rdf-syntax-ns#type: http://www.w3.org/2002/07/owl#Class
rdf-schema#domain: https://w3id.org/def/predibionto#has_side_effect20913
owl#annotatedSource: t197159
owl#someValuesFrom: t2911064