quetiapine



quetiapine


SMILES OCCOCCN1CCN(C2=Nc3ccccc3Sc3ccccc32)CC1
InChIKey URKOMYMAXPYINW-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 383.2

Database connections

Ligand site mutations D2 D4

No bioactivity data available.

quetiapine


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug Yes

Clinical Trials

Phase I
Phase II
Phase III
Approved No

Database connections

Ligand site mutations D2 D4

Compound is not listed as a drug.