DOM
DOM
| SMILES | COc1cc(CC(C)N)c(OC)cc1C |
| InChIKey | NTJQREUGJKIARY-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 209.1 |
Database connections
| Ligand site mutations | 5-HT2A |
No bioactivity data available.
DOM
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | Yes |
Clinical Trials
Phase I
0
Phase II
0
Phase III
0
Approved
No
Database connections
| Ligand site mutations | 5-HT2A |