BindingDB logo
myBDB logout

null

SMILES: Cc1cc(nn1Cc1cc(Cl)cc2cc(oc12)-c1ccccc1)C(=O)N[C@H]1CC[C@H](O)CC1

InChI Key: InChIKey=LDWZNOCHKIBTDD-HZCBDIJESA-N

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