BDBM50503406 CHEMBL4463538
SMILES: Cn1cnc2c1cc(cc2C3=CN(C(=O)c4c3cc[nH]4)CCC=C)C(=O)N5CCOCC5
InChI Key: InChIKey=XJRUWGFZGQNPPD-UHFFFAOYSA-N
Data: 7 IC50 6 Kd 1 EC50
PDB links: 2 PDB IDs match this monomer.