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
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

 Names

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

 Chemical & Physical Properties

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 & DownStream

Precursor  0

DownStream  2

 Bioassay

View more

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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 Synonyms

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