| Dataset | DrugBank Drug Targets |
| Category | physical interactions |
| Type | drug |
| Description | A member of the class of 1,2,4-triazines in which the triazene skeleton is substituted by amino groups at positions 3 and 5, and by a 2,3-dichlorophenyl group at position 6. (Chemical Entities of Biological Interest Ontology, CHEBI_6367) |
| External Link | http://www.drugbank.ca/drugs/DB00555 |
| Similar Terms | |
| Downloads & Tools |
4 interacting proteins for the Lamotrigine drug from the curated DrugBank Drug Targets dataset.
