BDBM50474490 CHEMBL171216

SMILES: CC(C)N(C)CC1=C(C(C)c2ccccn2)c2ccccc2C1

InChI Key: InChIKey=DHRLTOSMTNHHKC-UHFFFAOYSA-N

Data: 5 KI

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

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