Fendosal

Drug profile

Key facts

Fendosal is a drug catalogued in DrugCentral. DrugCentral lists 1 molecular target, including SERPINE1.

• Molecular targets: SERPINE1 (1 listed in DrugCentral).
• Molecular formula: C25H19NO3; molecular weight 381.43 g/mol.

Mechanism & targets

Molecular targets (1)

Target	Gene	Action	Activity
Plasminogen activator inhibitor 1	SERPINE1	inhibitor	IC50 4.82

Chemical structure

• Molecular formula: C₂₅H₁₉NO₃
• Molecular weight: 381.43 g/mol
• CAS number: —
• InChIKey: HAWWPSYXSLJRBO-UHFFFAOYSA-N
• PubChem CID: 40821

OC(=O)C1=C(O)C=CC(=C1)N1C2=C(C=C1C1=CC=CC=C1)C1=CC=CC=C1CC2

Frequently asked questions

Answers are generated from the structured data on this page, not written by hand.

How does Fendosal work?

Its molecular targets in DrugCentral include SERPINE1 (inhibitor).

What is the chemical formula of Fendosal?

Fendosal has the molecular formula C25H19NO3 and a molecular weight of 381.43 g/mol.

Sources

• DrugCentral drug card 3224 — structure, indications, targets, approvals, pharmacologic classes (CC BY-SA 4.0)
• ChEMBL CHEMBL2106146 — compound record and bioactivity
• PubChem CID 40821 — chemical identifiers
• FDA UNII 9Z709558TZ — substance identity
• UniProt P05121 (SERPINE1) — target protein

How this page is built: methodology · editorial policy & corrections.