BDBM50205598 CHEMBL3959700

SMILES: CC1(C)CC(=O)C2=C(C1)OC1=C(C2c2cccc(c2)-c2nnn[nH]2)C(=O)CC(C)(C)C1

InChI Key: InChIKey=TYPJSHHMDMXQCS-UHFFFAOYSA-N

Data: 4 KI

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

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