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ambrisentan

CHEBI:CHEBI_135949

Chemical Information

Molecular Formula
C22H22N2O4
Molecular Mass
378.422
Charge
0
SMILES
C([C@H](OC=1N=C(C)C=C(N1)C)C(O)=O)(OC)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C22H22N2O4/c1-15-14-16(2)24-21(23-15)28-19(20(25)26)22(27-3,17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-14,19H,1-3H3,(H,25,26)/t19-/m1/s1
InChIKey
OUJTZYPIHDYQMC-LJQANCHMSA-N

Alternative Names

  • letairis
  • LU 208075
  • LU208075
  • volibris

Drug Classification

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
358274
oboInOwl#hasDbXref
Drug_Central:4337
core#notation
CHEBI:135949

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
358274
oboInOwl#hasDbXref
Drug_Central:4337
oboInOwl#id
CHEBI:135949
core#notation
CHEBI:135949
oboInOwl#inSubset
http://purl.obolibrary.org/obo/chebi#2_STAR
22-rdf-syntax-ns#type
http://www.w3.org/2002/07/owl#Class
has_treatment
http://purl.obolibrary.org/obo/DOID_6432
rdf-schema#domain
https://w3id.org/def/predibionto#has_side_effect4954
owl#annotatedSource
t108686
owl#someValuesFrom
t985705