BDBM50398843 CHEMBL2177524

SMILES: Clc1ccc(cn1)C1=CC2CNCC(C2)C1

InChI Key: InChIKey=QCSSDCOJCQOKNU-UHFFFAOYSA-N

Data: 2 KI  2 EC50

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

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