Drug Metabolism and pharmacokinetics Analysis Platform
DruMAP consists of in-house data, curated ChEMBL data, uncurated ChEMBL data and the prediction system for pharmacokinetic parameters based on our prediction models. Current version contains following chemical records.
|Number of records|
|All registered compounds||21,270|
|Freebase compounds with different connection||16,724|
This research is supported by the Drug Discovery Support Promotion Project from Japan Agency for Medical Research and Development, AMED.