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CHEBI:750657 - darodipine

Default Structure
ChEBI IDCHEBI:750657
ChEBI Namedarodipine
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC19H21N3O5
Net Charge0
Average Mass371.393
Monoisotopic Mass371.14812
SMILESCCOC(=O)C1=C(C)NC(C)=C(C(=O)OCC)C1c1cccc2nonc12
InChIInChI=1S/C19H21N3O5/c1-5-25-18(23)14-10(3)20-11(4)15(19(24)26-6-2)16(14)12-8-7-9-13-17(12)22-27-21-13/h7-9,16,20H,5-6H2,1-4H3
InChIKeyQERUYFVNIOLCHV-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
darodipine (CHEBI:750657) is a benzoxadiazole (CHEBI:46829)
INNs  Source
darodipineWHO MedNet
darodipinoWHO MedNet
Synonyms  Source
PY 108-068ChEMBL
PY-108-068ChEMBL