BDBM50041555 CHEMBL1379586

SMILES: COC(=O)Nc1ncc(CN2CCC(CC2)c2ccccc2)s1

InChI Key: InChIKey=XSSWBZATTHQFFN-UHFFFAOYSA-N

Data: 1 IC50  1 EC50

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

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