BDBM50247641 CHEMBL4077296

SMILES: OC12CC3CC(C1)CC(C3)(C2)NCc1cc(on1)C1CC1

InChI Key:

Data: 5 IC50

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

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