CHEMBL1599610
| SMILES | O=C(/C=C/c1cccc(Cl)c1)c1nc2ccccc2[nH]1 |
| InChIKey | IOPGXSXLWGSTSZ-CMDGGOBGSA-N |
Chemical properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 282.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/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 |
| NTS1 | NTR1 | Human | Neurotensin | A | pEC50 | 4.59 | 4.59 | 4.59 | ChEMBL |
| Y2 | NPY2R | Human | Neuropeptide Y | A | pIC50 | 5.29 | 5.29 | 5.29 | ChEMBL |
| Y1 | NPY1R | Human | Neuropeptide Y | A | pIC50 | 5.11 | 5.11 | 5.11 | ChEMBL |