BDBM50028034 CHEMBL3338838

SMILES: CC(C)(N)CNc1nc(nc2cnccc12)-c1ccc2[nH]ncc2c1

InChI Key: InChIKey=PTOPXBFSXASLNA-UHFFFAOYSA-N

Data: 6 IC50

PDB links: 1 PDB ID matches this monomer.

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

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