BDBM50406096 CHEMBL12025

SMILES: O=C(Cc1ccccc1)NCCc1cnc[nH]1

InChI Key: InChIKey=NVQPCTZTCWXYIH-UHFFFAOYSA-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