(R)-(+)-Terfenadine
Modify Date: 2026-03-12 07:22:44
(R)-(+)-Terfenadine structure
|
Common Name | (R)-(+)-Terfenadine | ||
|---|---|---|---|---|
| CAS Number | 126830-75-9 | Molecular Weight | 471.7 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C32H41NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (R)-(+)-Terfenadine |
|---|
| Molecular Formula | C32H41NO2 |
|---|---|
| Molecular Weight | 471.7 |
| InChIKey | GUGOEEXESWIERI-SSEXGKCCSA-N |
| SMILES | CC(C)(C)C1=CC=C(C=C1)[C@@H](CCCN2CCC(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)O |
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Name: Antimicrobial activity against Staphylococcus aureus UAMS1 incubated for 16 hrs by CL...
Source: ChEMBL
Target: Staphylococcus aureus
External Id: CHEMBL3389997
|
|
Name: H4R Radioligand Binding Assay from Article 10.1124/jpet.105.087965: "Evaluation of hi...
Source: BindingDB
Target: N/A
External Id: BindingDB_2645_1
|
|
Name: Inhibition of Staphylococcus aureus topoisomerase 4 assessed as reduction in decatena...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3389999
|
|
Name: Inhibition of Staphylococcus aureus DNA gyrase assessed as reduction in enzyme-cataly...
Source: ChEMBL
Target: DNA gyrase subunit B
External Id: CHEMBL3389998
|
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