BDBM50123461 CHEMBL3621460

SMILES: COc1ccc(cc1)-c1ccc(C(N)=O)c2[nH]c3ccc(cc3c12)C(=O)N1CCN(C)CC1

InChI Key: InChIKey=KZXLHVFHIAECKD-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