BDBM50414214 CHEMBL540487

SMILES: Cc1n[nH]c(C)c1-c1ccccc1

InChI Key: InChIKey=ZKTZVPARPDWOAO-UHFFFAOYSA-N

Data: 1 KI  1 IC50

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

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