BDBM50229526 CHEMBL279356

SMILES: Cc1noc(n1)C1CN2CCC1CC2

InChI Key: InChIKey=CJZKUTNGRZKBRH-UHFFFAOYSA-N

Data: 2 KI  5 IC50

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

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