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


Compound is not listed as a drug.