BindingDB logo
myBDB logout

BDBM50450737 CHEMBL97314

SMILES: Cc1cncc(OC[C@H]2CCN2)c1

InChI Key: InChIKey=DEFPVUIYITVQJX-SECBINFHSA-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