BDBM50251478 CHEMBL4072138

SMILES: Nc1nccc(n1)-c1c[nH]c2c(cccc12)C#N

InChI Key: InChIKey=LPPPZXSRJDORKH-UHFFFAOYSA-N

Data: 2 IC50  1 EC50

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

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