phencyclidine

Ligand id: 4282

Name: phencyclidine

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Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 2
Topological polar surface area 3.24
Molecular weight 243.2
XLogP 4.22
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

References
1. Dravid SM, Erreger K, Yuan H, Nicholson K, Le P, Lyuboslavsky P, Almonte A, Murray E, Mosely C, Barber J et al.. (2007)
Subunit-specific mechanisms and proton sensitivity of NMDA receptor channel block.
J. Physiol. (Lond.), 581 (Pt 1): 107-28. [PMID:17303642]