ChEMBL

ChEMBL

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).

IDChEMBL
Homehttps://www.ebi.ac.uk/chembl/
EDAM topicDrugs and targets
EDAM topicSmall molecules
Taxonall