BDBM50385857 CHEMBL2042996

SMILES: Cc1cccnc1CN1CCC2(CC(=O)N(C2=O)c2ccc(cc2)-c2ccccc2)CC1

InChI Key: InChIKey=JOPIMIUSMBKGRG-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