quipazine
quipazine
| SMILES | c1ccc2nc(N3CCNCC3)ccc2c1 |
| InChIKey | XRXDAJYKGWNHTQ-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 1 |
| Molecular weight (Da) | 213.1 |
Database connections
| Ligand site mutations | 5-HT2C |
No bioactivity data available.
quipazine
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Distribution across phases (no. indications)
Phase I
Phase II
Phase III
Phase IV
Database connections
| Ligand site mutations | 5-HT2C |