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CHEBI:135737 - lacidipine

Default Structure
ChEBI IDCHEBI:135737
ChEBI Namelacidipine
Stars
Last Modified9 March 2018
DownloadsMolfile
FormulaC26H33NO6
Net Charge0
Average Mass455.551
Monoisotopic Mass455.23079
SMILESCCOC(=O)C1=C(C)NC(C)=C(C(=O)OCC)C1c1ccccc1/C=C/C(=O)OC(C)(C)C
InChIInChI=1S/C26H33NO6/c1-8-31-24(29)21-16(3)27-17(4)22(25(30)32-9-2)23(21)19-13-11-10-12-18(19)14-15-20(28)33-26(5,6)7/h10-15,23,27H,8-9H2,1-7H3/b15-14+
InChIKeyGKQPCPXONLDCMU-CCEZHUSRSA-N
Roles Classification
Applications:
cardiovascular drug  A drug that affects the rate or intensity of cardiac contraction, blood vessel diameter or blood volume.
antihypertensive agent  Any drug used in the treatment of acute or chronic vascular hypertension regardless of pharmacological mechanism.
ChEBI Ontology
Outgoing Relation(s)
lacidipine (CHEBI:135737) has role antihypertensive agent (CHEBI:35674)
lacidipine (CHEBI:135737) has role cardiovascular drug (CHEBI:35554)
lacidipine (CHEBI:135737) is a tert-butyl ester (CHEBI:140402)
lacidipine (CHEBI:135737) is a cinnamate ester (CHEBI:36087)
INN  Source
lacidipinoWHO MedNet
Synonyms  Source
3,3'-iminodipropylamineChEMBL
4-azaheptamethylenediamineChEMBL
Dipropylamine, 3,3'-diamino-ChEMBL
GR 43659XChEMBL
GR-43659XDrugCentral
LacidipineChEMBL
Brand Names  Source
CaldineChEMBL
MolapChEMBL
Manual XrefsDatabases
1532DrugCentral
Registry NumbersSources
CAS:103890-78-4DrugCentral
Citations