BindingDB logo
myBDB logout

BDBM258769 US9499482, 169

SMILES: CCc1cc(ccc1OCCN1CC(C)(O)C1)N1CC=C(Oc2ccc(cc2)C2CC2)C1=O

InChI Key: InChIKey=CXGQBRPNVNQJAE-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