BDBM82061 CAS_119442::D600::GALLOPAMIL::NSC_119442

SMILES: COc1ccc(CCN(C)CCCC(C#N)(C(C)C)c2cc(OC)c(OC)c(OC)c2)cc1OC

InChI Key: InChIKey=XQLWNAFCTODIRK-UHFFFAOYSA-N

Data: 3 KI  3 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match