Ligand Data
Ligand
| Name | CHEMBL1644254 |
| SMILES | CC(=O)C1=CC=C(C=C1)C2=CC(=NC(=N2)OC)NCCC3=CC=C(C=C3)OC |
| InChIKey | KVUBQMZZSUGHGH-UHFFFAOYSA-N |
| Type | small molecule |
| External Links |
Structure
Properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 8 |
| Molecular weight | 377.4 |
Bioactivity
| Receptor | Affinity (nM) | Potency (nM) | ||||||||
|---|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Min | Avg | Max | Min | Avg | Max |
| DP1 | pd2r_human | Human | Prostanoid receptors | Class A (Rhodopsin) | 6.31 | 6.31 | 6.31 | |||