Structure via PubChem · Public domain (PubChem)
lacidipine
Sign in to saveAlso known as GR-43659X
Lacidipine (tradenames Lacipil or Motens) is a calcium channel blocker. It is available as tablets containing 2 or 4 mg.
Chemical data
- Formula
- C26H33NO6
- Molecular weight
- 455.5 g/mol
- IUPAC name
- diethyl 2,6-dimethyl-4-[2-[(E)-3-[(2-methylpropan-2-yl)oxy]-3-oxoprop-1-enyl]phenyl]-1,4-dihydropyridine-3,5-dicarboxylate
- SMILES
- CCOC(=O)C1=C(NC(=C(C1C2=CC=CC=C2/C=C/C(=O)OC(C)(C)C)C(=O)OCC)C)C
- InChIKey
- GKQPCPXONLDCMU-CCEZHUSRSA-N
- XLogP
- 4.5
- Polar surface area
- 90.9 Ų
- H-bond donors
- 1
- H-bond acceptors
- 7
- Formal charge
- 0
via PubChem
Drug data · ChEMBL
- Max clinical phase
- Phase 3
- Molecule type
- Small molecule
- Indications
- cardiovascular disease, hypertension, angina pectoris
via ChEMBL · EBI
Wikidata facts
- Mass
- 455.230788
- Has use
- medication
Show 8 more facts
- chemical formula
- C₂₆H₃₃NO₆
- defined daily dose
- 4
- World Health Organisation international non-proprietary name
- lacidipine
- canonical SMILES
- CCOC(=O)C1=C(NC(=C(C1C2=CC=CC=C2C=CC(=O)OC(C)(C)C)C(=O)OCC)C)C
- isomeric SMILES
- CCOC(=O)C1=C(NC(=C(C1C2=CC=CC=C2/C=C/C(=O)OC(C)(C)C)C(=O)OCC)C)C
- subject has role
- calcium channel blocker
- Commons category
- Lacidipine
- significant drug interaction
- droperidol
via Wikidata · CC0
~2 min read
Encyclopedic overview
2 sectionsContents
- References
- External links
{{Drugbox | Watchedfields = changed | verifiedrevid = 444433756 | IUPAC_name = Diethyl 4-{o-[(E)-2-tert-butoxycarbonylethenyl]phenyl}-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate | image = Lacidipine structure.svg | image_class = skin-invert-image | width = 240px
| tradename = Lacipil, Motens | Drugs.com = | pregnancy_AU = | pregnancy_US = | pregnancy_category = | legal_AU = | legal_CA = | legal_UK = | legal_US = | legal_status = Rx-only | routes_of_administration = Oral
Excerpted from Wikipedia’s “lacidipine” article, available under the CC BY-SA 4.0 licence.