BDBM50214452 2-(4-ETHYLPIPERAZIN-1-YL)-4-(PHENYLAMINO)PYRAZOLO[1,5-A][1,3,5]TRIAZINE-8-CARBONITRILE::CHEMBL230137

SMILES: CCN1CCN(CC1)c2nc3c(cnn3c(n2)Nc4ccccc4)C#N

InChI Key: InChIKey=BIFHJPUTQBOBGJ-UHFFFAOYSA-N

Data: 1 KI

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