| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 25 | Yes |
Popular Name: 5-(2,5-dichlorophenyl)-N-(2-ethyl-6-methyl-phenyl)-furan-2-carboxamide 5-(2,5-dichlorophenyl)-N-(2-ethy…
None
| 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) | 5.62 | 11.84 | -7.51 | 1 | 3 | 0 | 42 | 374.267 | 4 | ↓ |
| Code | Description | Organism Class | Affinity (nM) | LE (kcal/mol/atom) | Type |
|---|---|---|---|---|---|
| S1PR4-1-E | Sphingosine 1-phosphate Receptor Edg-6 (cluster #1 Of 1), Eukaryotic | Eukaryotes | 41 | 0.41 | Functional ≤ 10μM |
| Uniprot | Swissprot | Description | Affinity (nM) | LE (kcal/mol/atom) | Type |
|---|---|---|---|---|---|
| S1PR4_HUMAN | O95977 | Sphingosine 1-phosphate Receptor Edg-6, Human | 41 | 0.41 | Functional ≤ 10μM |
| Description | Species |
|---|---|
| G alpha (i) signalling events | |
| Lysosphingolipid and LPA receptors |
