Eburnamonine

Drug profile

Key facts

Eburnamonine is a drug catalogued in DrugCentral. DrugCentral lists 4 molecular targets, including CHRM3, CHRM1 and CHRM4.

• Molecular targets: CHRM3, CHRM1, CHRM4 and CHRM2 (4 listed in DrugCentral).
• Molecular formula: C19H22N2O; molecular weight 294.40 g/mol.

Mechanism & targets

Molecular targets (4)

Target	Gene	Action	Activity
Muscarinic acetylcholine receptor M3	CHRM3	allosteric modulator	Kd 5.20
Muscarinic acetylcholine receptor M1	CHRM1	allosteric modulator	Kd 5.10
Muscarinic acetylcholine receptor M4	CHRM4	allosteric modulator	Kd 4.60
Muscarinic acetylcholine receptor M2	CHRM2	allosteric modulator	Kd 4.20

Chemical structure

• Molecular formula: C₁₉H₂₂N₂O
• Molecular weight: 294.40 g/mol
• CAS number: 474-00-0
• InChIKey: WYJAPUKIYAZSEM-RBUKOAKNSA-N
• PubChem CID: 92112

CC[C@]12CCCN3CCC4=C([C@@H]13)N(C1=CC=CC=C41)C(=O)C2

Frequently asked questions

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

How does Eburnamonine work?

Its molecular targets in DrugCentral include CHRM3 (allosteric modulator), CHRM1 (allosteric modulator), CHRM4 (allosteric modulator) and CHRM2 (allosteric modulator).

What is the chemical formula of Eburnamonine?

Eburnamonine has the molecular formula C19H22N2O and a molecular weight of 294.40 g/mol.

Sources

• DrugCentral drug card 3170 — structure, indications, targets, approvals, pharmacologic classes (CC BY-SA 4.0)
• PubChem CID 92112 — chemical identifiers
• FDA UNII NPD9S131ZU — substance identity
• UniProt P20309 (CHRM3) — target protein
• UniProt P11229 (CHRM1) — target protein
• UniProt P08173 (CHRM4) — target protein
• UniProt P08172 (CHRM2) — target protein

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