Cinromide

Drug profile

Key facts

Cinromide is a drug catalogued in DrugCentral. DrugCentral lists 1 molecular target, including SLC6A19.

• Molecular targets: SLC6A19 (1 listed in DrugCentral).
• Molecular formula: C11H12BrNO; molecular weight 254.13 g/mol.

Mechanism & targets

Molecular targets (1)

Target	Gene	Action	Activity
Sodium-dependent neutral amino acid transporter B(0)AT1	SLC6A19	inhibitor	IC50 6.40

Chemical structure

Full physicochemical, ADMET and 3D-structure analysis of Cinromide is on its molecule page.

• Molecular formula: C₁₁H₁₂BrNO
• Molecular weight: 254.13 g/mol
• CAS number: —
• InChIKey: LDCXGZCEMNMWIL-VOTSOKGWSA-N
• PubChem CID: 688145

CCNC(=O)\C=C\C1=CC(Br)=CC=C1

Frequently asked questions

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

How does Cinromide work?

Its molecular targets in DrugCentral include SLC6A19 (inhibitor).

What is the chemical formula of Cinromide?

Cinromide has the molecular formula C11H12BrNO and a molecular weight of 254.13 g/mol.

Sources

• DrugCentral drug card 3102 — structure, indications, targets, approvals, pharmacologic classes (CC BY-SA 4.0)
• ChEMBL CHEMBL93233 — compound record and bioactivity
• PubChem CID 688145 — chemical identifiers
• FDA UNII M197KE7A5N — substance identity
• UniProt Q695T7 (SLC6A19) — target protein

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