BDBM50385351 CHEMBL2036176

SMILES: CC(C)Cc1ccc(cc1)C(C)c1nc2ccccc2n1Cc1ccccc1C

InChI Key: InChIKey=GWOAWJZWPLDIJD-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