desvenlafaxine

Ligand id: 7158

Name: desvenlafaxine

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Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 4
Topological polar surface area 43.7
Molecular weight 263.19
XLogP 2.72
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

References
1. Dreyfus N, Myers JK, Badescu VO, de Frutos O, de la Puente ML, Ding C, Filla SA, Fynboe K, Gernert DL, Heinz BA et al.. (2013)
Discovery of a potent, dual serotonin and norepinephrine reuptake inhibitor.
ACS Med Chem Lett4 (6): 560-4. [PMID:24900709]