CHEMBL3908011
| SMILES | N#C/C(=C\c1ccco1)C(=O)Nc1nnc(-c2ccccc2)s1 |
| InChIKey | ATZYSDQCRVRCEQ-FMIVXFBMSA-N |
Chemical properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 322.1 |
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 |
| TAS2R14 | T2R14 | Human | Taste 2 | T2 | pIC50 | 6.3 | 6.3 | 6.3 | ChEMBL |