- canonical SMILES
- CN(C)CCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl
- chemical formula
- C₁₇H₁₉ClN₂S
- mass
- 318.096
- physically interacts with
- 5-hydroxytryptamine receptor 1A, 5-hydroxytryptamine receptor 2A, 5-hydroxytryptamine receptor 2C, 5-hydroxytryptamine receptor 6, 5-hydroxytryptamine (serotonin) receptor 7, 5-hydroxytryptamine receptor 7, Adrenoceptor alpha 2A, Adrenoceptor alpha 2B, Adrenoceptor alpha 2C, Dopamine receptor D1, Dopamine receptor D2, Dopamine receptor D3
- significant drug interaction
- cocaine, (RS)-methadone, amiodarone, anagrelide, arsenic trioxide, astemizole, azithromycin, bepridil, chloroquine, cisapride, (RS)-citalopram, clarithromycin
- stylized name
- chlorproMAZINE
- World Health Organisation international non-proprietary name
- chlorpromazine