Drug Explorer - Interactive 3D Chemical Space Visualization
Drug Explorer is a free, interactive 3D visualization tool for exploring pharmaceutical compounds from the ChEMBL database. Navigate through chemical space, discover drug relationships, and analyze molecular properties of over 11,000 drugs.
Features
- 3D chemical space navigation with intuitive mouse and keyboard controls
- Search drugs by name, ChEMBL ID, or synonyms
- Filter by clinical phase, drug type, molecular weight, LogP, and Rule of Five compliance
- Compare multiple drugs side-by-side
- View detailed molecular properties, indications, and mechanisms
About
Our data comes from ChEMBL, one of the largest open-access databases of bioactive molecules maintained by the European Bioinformatics Institute (EMBL-EBI). Drug Explorer is free for researchers, students, and curious minds.
Please enable JavaScript to use the interactive 3D visualization.