360791-49-7
360791-49-7
Chemical Structure
4BP-TQS
- CAS No.: 360791-49-7
- Formula:C18H17BrN2O2S
- Molecular Weight:405.31
IUPAC Name: 4-(4-bromophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide
InChIKey: YNCXHXYZTLIZTO-UHFFFAOYSA-N
SMILES: O=S(N)(C1=CC=C2NC(C3CC=CC3C2=C1)C4=CC=C(C=C4)Br)=O
Biological Activity: 4BP-TQS is a potent allosteric agonist of α7 nAChR. 4BP-TQS activates nAChRs via an allosteric transmembrane site[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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4BP-TQS | 99.89% | 4BP-TQS is a potent allosteric agonist of α7 nAChR. 4BP-TQS activates nAChRs via an allosteric transmembrane site. | ||||||||||||||||||||
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4BP-TQS (Standard) | ≥98% | 4BP-TQS (Standard) is the analytical standard of 4BP-TQS (HY-110087). This product is intended for research and analytical applications. 4BP-TQS is a potent allosteric agonist of α7 nAChR. 4BP-TQS activates nAChRs via an allosteric transmembrane site. | ||||||||||||||||||||
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Structural Analogs
-
Similarity Score 1.00
HY-117611GAT107 -
Similarity Score 1.00
HY-167922(R,R,S)-GAT107 -
Similarity Score 0.73
HY-107682TQS -
Similarity Score 0.64
HY-100892RMX69 (Standard) -
Similarity Score 0.63
HY-153199MDM2/XIAP-IN-1 -
Similarity Score 0.63
HY-W327122BAP1-IN-1 -
Similarity Score 0.61
HY-119576Phox-I2 -
Similarity Score 0.61
HY-138686GPR30 agonist-1 -
Similarity Score 0.59
HY-170393iBFAR2 -
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