BDBM50140058 CHEMBL3752576

SMILES: C=CCN(CCc1c[nH]c2ccccc12)CC=C

InChI Key: InChIKey=LQEATNFJCMVKAC-UHFFFAOYSA-N

Data: 39 KI

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match