phenylthiocarbamide
| SMILES | C1=CC=C(C=C1)NC(=S)N |
| InChIKey | FULZLIGZKMKICU-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 1 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 1 |
| Molecular weight (Da) | 152.0 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | Yes |
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 |
| TAS2R38 | T2R38 | Human | Taste 2 | T2 | pEC50 | 5.68 | 5.68 | 5.68 | Guide to Pharmacology |
| TAS2R38 | T2R38 | Human | Taste 2 | T2 | pEC50 | 5.7 | 5.7 | 5.7 | ChEMBL |
| TSH | TSHR | Human | Glycoprotein hormone | A | Potency | 5.3 | 5.3 | 5.3 | ChEMBL |