A database of bioactive drug-like small molecules, it contains 2-D structures, calculated properties (e.g. logP, Molecular Weight, Lipinski Parameters, etc.) and abstracted bioactivities (e.g. binding constants, pharmacology and ADMET data).
| ID | ChEMBL |
|---|---|
| Home | https://www.ebi.ac.uk/chembl/ |
| EDAM topic | Drugs and targets |
| EDAM topic | Small molecules |
| Taxon | all |