| Dataset | DrugBank Drug Targets |
| Category | physical interactions |
| Type | drug |
| Description | The simplest member of the class of ifosfamides that is 1,3,2-oxazaphosphinan-2-amine 2-oxide substituted by 2-chloroethyl groups on both the nitrogen atoms respectively. It is a nitrogen mustard alkylating agent used in the treatment of advanced breast cancer. (Chemical Entities of Biological Interest Ontology, CHEBI_5864) |
| External Link | http://www.drugbank.ca/drugs/DB01181 |
| Similar Terms | |
| Downloads & Tools |
5 interacting proteins for the Ifosfamide drug from the curated DrugBank Drug Targets dataset.
| Symbol | Name |
|---|---|
| CYP2A6 | cytochrome P450, family 2, subfamily A, polypeptide 6 |
| CYP2B6 | cytochrome P450, family 2, subfamily B, polypeptide 6 |
| CYP2C18 | cytochrome P450, family 2, subfamily C, polypeptide 18 |
| CYP3A7 | cytochrome P450, family 3, subfamily A, polypeptide 7 |
| PTGS1 | prostaglandin-endoperoxide synthase 1 (prostaglandin G/H synthase and cyclooxygenase) |
