In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 20th, 2008 | 18 | Yes |
Popular Name: N-(2-Phenylcyclopentyl)propane-2-sulfonamide N-(2-Phenylcyclopentyl)propane-2…
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CAS Number: 1332608-60-2
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 3.17 | 5.34 | -8.87 | 1 | 3 | 0 | 46 | 267.394 | 4 | ↓ |
Code | Description | Organism Class | Affinity (nM) | LE (kcal/mol/atom) | Type |
---|---|---|---|---|---|
GRIA4-3-E | Glutamate Receptor Ionotropic, AMPA 4 (cluster #3 Of 3), Eukaryotic | Eukaryotes | 551 | 0.49 | Functional ≤ 10μM |
Uniprot | Swissprot | Description | Affinity (nM) | LE (kcal/mol/atom) | Type |
---|---|---|---|---|---|
GRIA4_HUMAN | P48058 | Glutamate Receptor Ionotropic, AMPA 4, Human | 551 | 0.49 | Functional ≤ 10μM |
Description | Species |
---|---|
Activation of AMPA receptors | |
Trafficking of AMPA receptors | |
Trafficking of GluR2-containing AMPA receptors | |
Unblocking of NMDA receptor, glutamate binding and activation |
No pre-computed analogs available. Try a structural similarity search.