phenoxybenzamine

Ligand id: 7268

Name: phenoxybenzamine

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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 8
Topological polar surface area 12.47
Molecular weight 303.14
XLogP 6.55
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

References
1. Weinshank RL, Adham N, Macchi M, Olsen MA, Branchek TA, Hartig PR. (1991)
Molecular cloning and characterization of a high affinity dopamine receptor (D1 beta) and its pseudogene.
J Biol Chem266: 22427-22435. [PMID:1834671]