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 |