Quetiapine
Molecular structure via molpic
Molecular formula	C21H25N3O2S
Molecular mass	383.5 g/mol
Appearance	Solid
Predicted LogP	2.1
Melting point	174-176
Boiling point	556.5±60.0
Solubility	49.4 [ug/mL] (The mean of the results at pH 7.4)
Chirality	achiral

Identifiers []
IUPAC name	2-[2-(4-benzo[b][1,4]benzothiazepin-6-ylpiperazin-1-yl)ethoxy]ethanol
SMILES	C1CN(CCN1CCOCCO)C2=NC3=CC=CC=C3SC4=CC=CC=C42
InChI	InChI=1S/C21H25N3O2S/c25-14-16-26-15-13-23-9-11-24(12-10-23)21-17-5-1-3-7-19(17)27-20-8-4-2-6-18(20)22-21/h1-8,25H,9-16H2
InChIKey	URKOMYMAXPYINW-UHFFFAOYSA-N

Dosing

Oral []
Threshold	1 - 19.250000000000004 mg
Light	19.250000000000004 - 25 mg
Common	25 - 58 mg
Strong	58 - 150 mg
Heavy	150 - 200 mg

Statistically derived dosages by Sernyl

Quetiapine

Quetiapine (also known as Seroquel, quetiapina, Quetiapine fumarate, Norsic, Co-Quetiapine, quetiapinum, BGL0JSY5SI, Quetiapine extended release, Quetiapine (INN) or 2-[2-(4-Dibenzo[b,f][1,4]thiazepin-11-yl-1-piperazinyl)ethoxy]ethanol)

Chemistry

Stereochemistry

See also

• Antipsychotic
• Antidepressant
• Depressant
• Bluedark

External links

• Quetiapine (Wikipedia)
• Quetiapine (Wikidata)
• Quetiapine (DrugBank)
• Quetiapine (PubChem)
• Quetiapine (ChemSpider)
• Quetiapine (ChEMBL)
• Quetiapine (ChEBI)
• Quetiapine (Common Chemistry)
• Quetiapine (HMDB)
• Quetiapine (KEGG)
• Quetiapine (UNII)
• Quetiapine (EPA DSSTox)