PDB ligand accession: WRA
DrugBank: DB08734
InChI Key: MJZJYWCQPMNPRM-UHFFFAOYSA-N
SMILES: CC1(N=C(N=C(N1OCCCOc2cc(c(cc2Cl)Cl)Cl)N)N)C
Drug action: n/a
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Phenol ethers
- Subclass: None
- Class: Phenol ethers
- Superclass: Benzenoids