nafadotride
nafadotride
| SMILES | CCCCN1CCCC1CNC(=O)c1cc(C#N)c2ccccc2c1OC |
| InChIKey | IDZASIQMRGPBCQ-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 7 |
| Molecular weight (Da) | 365.2 |
Database connections
| Ligand site mutations | D4 |
No bioactivity data available.
nafadotride
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Clinical Trials
Phase I
Phase II
Phase III
Approved
No
Database connections
| Ligand site mutations | D4 |