BindingDB logo
myBDB logout

BDBM125048 US8772511, 5::US9714242, 5

SMILES: O=C(NCCc1ccccc1)Nc1ccc2cc(sc2c1)C(=O)N[C@H]1CN2CCC1CC2

InChI Key: InChIKey=MORUDEMULGREIK-NRFANRHFSA-N

Data: 3 KI

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match