88349-90-0
88349-90-0
Chemical Structure
A2793
- CAS No.: 88349-90-0
- Formula:C13H12ClNO3
- Molecular Weight:265.69
IUPAC Name: ethyl 2-((5-chloroquinolin-8-yl)oxy)acetate
InChIKey: JEMXUSHXYOXNFL-UHFFFAOYSA-N
SMILES: O=C(OCC)COC1=C2N=CC=CC2=C(Cl)C=C1
Biological Activity:
A2793 is an efficient dual TWIK-related acid-sensitive K+ channel (TASK)-1/TRESK inhibitor, with an IC50 of 6.8 μM for mTRESK. A2764 is more selective for TRESK, and it only moderately influences TREK-1 and TALK-1[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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A2793 | 98.61% | A2793 is an efficient dual TWIK-related acid-sensitive K+ channel (TASK)-1/TRESK inhibitor, with an IC50 of 6.8 μM for mTRESK. A2764 is more selective for TRESK, and it only moderately influences TREK-1 and TALK-1. |
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Structural Analogs
-
Similarity Score 0.81
HY-B2024RCloquintocet-mexyl (Standard) -
Similarity Score 0.75
HY-135809A2764 dihydrochloride -
Similarity Score 0.68
HY-W011889Actinoquinol -
Similarity Score 0.62
HY-B08672,4-D Butyl ester -
Similarity Score 0.62
HY-D0090MQAE -
Similarity Score 0.61
HY-W3527136-Chloro-3-indoxyl butyrate -
Similarity Score 0.61
HY-W5433012,2'-(Naphthalene-1,5-diylbis(oxy))diaceticacid -
Similarity Score 0.59
HY-17555AMeclofenoxate -
Similarity Score 0.59
HY-17555Meclofenoxate hydrochloride -
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