BDBM50243137 CHEMBL4066120

SMILES: COc1ccc2CN(C[C@]3(NC(=O)NC3=O)c3cc4cccnc4o3)C(=O)c2c1

InChI Key: InChIKey=KIOWUFOISCIPBN-UHFFFAOYSA-N

Data: 1 KI

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

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