CHEMBL1559053
| SMILES | CC(=O)c1c(C)[nH]c(C(=O)COc2cc(C)ccc2C(C)C)c1C |
| InChIKey | YUGQMZZJUOGVLC-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 6 |
| Molecular weight (Da) | 327.2 |
Drug properties
| Molecular type | Small molecule |
| Endogenous/Surrogate | Surrogate |
| Approved drug | No |
Database connections
Bioactivities
| Receptor | Activity | Source | |||||||
|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
| Receptor | Activity | Source | |||||||
|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
| GAL3 | GALR3 | Human | Galanin | A | pIC50 | 5.91 | 5.91 | 5.91 | ChEMBL |