Drug Metabolism and pharmacokinetics Analysis PlatformThis application does not work on Internet Explorer or Microsoft Edge properly. Please use Google Chrome or Firefox.
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||30,391|
|Freebase compounds with different connection||25,277|
This research is supported by the Drug Discovery Support Promotion Project from Japan Agency for Medical Research and Development, AMED.