(-)-Anonaine

Modify Date: 2026-07-15 13:50:21

(-)-Anonaine Structure
(-)-Anonaine structure
Common Name (-)-Anonaine
CAS Number 1862-41-5 Molecular Weight 265.31
Density 1.294g/cm3 Boiling Point 444.7ºC at 760mmHg
Molecular Formula C17H15NO2 Melting Point N/A
MSDS N/A Flash Point 177.1ºC

 Use of (-)-Anonaine


Anonaine is an antiparasitic agent. Anonaine also is a glutathione S-transferase (GST) inhibitor[1].

 Names

Name (-)-annonaine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.294g/cm3
Boiling Point 444.7ºC at 760mmHg
Molecular Formula C17H15NO2
Molecular Weight 265.31
Flash Point 177.1ºC
Exact Mass 265.11000
PSA 30.49000
LogP 3.15400
Vapour Pressure 4.18E-08mmHg at 25°C
Index of Refraction 1.656
InChIKey VZTUKBKUWSHDFM-CYBMUJFWSA-N
SMILES c1ccc2c(c1)CC1NCCc3cc4c(c-2c31)OCO4

 (-)-AnonaineBioassay

View more

Name: Antileishmanial against Leishmania donovani promastigote PP-75 assessed as total lysi...
Source: ChEMBL
Target: Leishmania donovani
External Id: CHEMBL994591
Name: Antileishmanial against Leishmania donovani promastigote PP-75 assessed as lysis of p...
Source: ChEMBL
Target: Leishmania donovani
External Id: CHEMBL994593
Name: Antileishmanial against Leishmania amazonensis promastigote LV 79 assessed as total l...
Source: ChEMBL
Target: Leishmania amazonensis
External Id: CHEMBL994588
Name: Antileishmanial against Leishmania amazonensis promastigote LV 79 assessed as lysis o...
Source: ChEMBL
Target: Leishmania amazonensis
External Id: CHEMBL994590
Name: Displacement of [3H]SCH-23390 from rat dopamine D1 receptor
Source: ChEMBL
Target: D(1A) dopamine receptor
External Id: CHEMBL944160
Name: Cytotoxicity against human DLD1 cells by MTS colorimetric assay
Source: ChEMBL
Target: DLD-1
External Id: CHEMBL977562
Name: Cytotoxicity against human AGS cells by MTS colorimetric assay
Source: ChEMBL
Target: AGS
External Id: CHEMBL974802
Name: Cytotoxicity against human HepG2 cells by MTS colorimetric assay
Source: ChEMBL
Target: HepG2
External Id: CHEMBL977564
Name: Cytotoxicity against human HA59T cells by MTS colorimetric assay
Source: ChEMBL
Target: NON-PROTEIN TARGET
External Id: CHEMBL977563
Name: Displacement of [3H]raclopride from rat dopamine D2 receptor
Source: ChEMBL
Target: D(2) dopamine receptor
External Id: CHEMBL944161
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 Synonyms

Anonaine
(-)-Anonaine
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