3-(4-chlorophenyl)tropane-2-carboxylic acid methyl ester

Modify Date: 2025-09-20 16:56:37

3-(4-chlorophenyl)tropane-2-carboxylic acid methyl ester structure	Common Name	3-(4-chlorophenyl)tropane-2-carboxylic acid methyl ester
	CAS Number	130342-80-2	Molecular Weight	293.78900
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₁₆H₂₀ClNO₂	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	3-(4-chlorophenyl)tropane-2-carboxylic acid methyl ester
Synonym	More Synonyms

Molecular Formula	C₁₆H₂₀ClNO₂
Molecular Weight	293.78900
Exact Mass	293.11800
PSA	29.54000
LogP	3.01720
InChIKey	ZEOHVQFWFVMPGM-FGZQJIAISA-N
SMILES	COC(=O)C1C(c2ccc(Cl)cc2)CC2CCC1N2C

Precursor 0
DownStream 2
CAS#:146725-33-9 (1R,2S,3S,5S)-M... CAS#:281667-94-5 8-AZABICYCLO[3....

Name: Selectivity ratio is IC 50 value of dopamine receptor to that of serotonin 5-HT
Source: ChEMBL
Target: N/A
External Id: CHEMBL849848

Name: Ratio of IC50 values of Serotonin transporter vs Dopamine transporter
Source: ChEMBL
Target: Sodium-dependent serotonin transporter
External Id: CHEMBL808133

Name: Binding affinity at the Serotonin transporter in rat midbrain by inhibition of 0.5 nM...
Source: ChEMBL
Target: Sodium-dependent serotonin transporter
External Id: CHEMBL805637

Name: Ratio of IC50 value against Serotonin transporter to that of dopamine transporter
Source: ChEMBL
Target: Monoamine transporters; serotonin & dopamine
External Id: CHEMBL848578

Name: Ratio of IC50 value against NE to that of DA transporters
Source: ChEMBL
Target: Monoamine transporters; Norepininephrine & dopamine
External Id: CHEMBL847695

Name: Binding potency for Serotonin transporter using [3H]- paroxetine
Source: ChEMBL
Target: Sodium-dependent serotonin transporter
External Id: CHEMBL807135

Name: Inhibition of [3H]3-beta-(4-fluorophenyl)tropane-2beta-carboxylic acid methyl ester b...
Source: ChEMBL
Target: Sodium-dependent dopamine transporter
External Id: CHEMBL673254

Name: Ability to inhibit [3H]citalopram binding to serotonin transporter in cynomolgus monk...
Source: ChEMBL
Target: Sodium-dependent serotonin transporter
External Id: CHEMBL847531

Name: In vitro inhibitory activity against radioligand [3H]paroxetine binding to serotonin ...
Source: ChEMBL
Target: Sodium-dependent serotonin transporter
External Id: CHEMBL806552

Name: Inhibition of [3H]WIN-35428 binding to rat striatal dopamine transporter
Source: ChEMBL
Target: Sodium-dependent dopamine transporter
External Id: CHEMBL829958

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methyl 3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate

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3-(4-chlorophenyl)tropane-2-carboxylic acid methyl ester

Names

Chemical & Physical Properties

Precursor & DownStream

Bioassay

Synonyms

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.