flutamide

Ligand id: 6943

Name: flutamide

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Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 5
Topological polar surface area 72.24
Molecular weight 276.07
XLogP 3.59
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

View interactive charts of activity data from GtoPdb and ChEMBL (where available) across species

Selectivity at nuclear hormone receptors
Key to terms and symbols Click column headers to sort
Target Sp. Type Action Affinity Units Concentration range (M) Reference
Androgen receptor Hs Antagonist Antagonist 5.4 pKi - 1
pKi 5.4 (Ki 3.7x10-6 M) Displacement of 3[H] testosterone from wild-type androgen receptors [1]