quipazine [6634]



quipazine


SMILES c1ccc2nc(N3CCNCC3)ccc2c1
InChIKey XRXDAJYKGWNHTQ-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 1
Log P 1.644
Molecular weight (Da) 213.1
Stereochemistry info unspecified

Database connections

Ligand site mutations 5-HT2A 5-HT2C

Bioactivities

Receptor Activity Source
Protein Gene Species Family Class Type Min Avg Max Database
Receptor Activity Source
Protein Gene Species Family Class Type Min Avg Max Database

quipazine


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Distribution across phases (no. indications)

Phase I 0
Phase II 0
Phase III 0
Phase IV 0

Database connections

Ligand site mutations 5-HT2A 5-HT2C

Compound is not listed as a drug.