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BDBM50030223 CHEMBL3354068

SMILES: CN1CCC=C(C1)c1nsnc1OCCCCCCCC1CCN(CCCN2C(=O)CCc3ccccc23)CC1

InChI Key: InChIKey=WTRLYZUEDFZGKI-UHFFFAOYSA-N

Data: 5 KI  6 IC50  5 EC50

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