BDBM50478950 CHEMBL479980

SMILES: COc1cc(NCCN(C(C)C)C(C)C)c2ncccc2c1

InChI Key: InChIKey=PQXGZUIQOIHIFO-UHFFFAOYSA-N

Data: 1 IC50

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

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