DruMAP ver.0.3

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 17,952
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.