zuclopenthixol

Ligand id: 7559

Name: zuclopenthixol

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Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 5
Topological polar surface area 52.01
Molecular weight 400.14
XLogP 3.89
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

References
1. Arnt J, Hyttel J. (1984)
Differential inhibition by dopamine D-1 and D-2 antagonists of circling behaviour induced by dopamine agonists in rats with unilateral 6-hydroxydopamine lesions.
Eur. J. Pharmacol.102 (2): 349-54. [PMID:6148252]
2. Nyberg S, Farde L, Bartfai A, Halldin C. (1995)
Central D2 receptor occupancy and effects of zuclopenthixol acetate in humans.
Int Clin Psychopharmacol10 (4): 221-7. [PMID:8748043]