BDBM50003868 CHEMBL3235353
SMILES: Cc1cn(c2c1C(=O)CC(C2)(C)C)c3cc4c(c(c3)C5CCCC5)C(=O)NCC4
InChI Key: InChIKey=AMWZXPSBURRZMG-UHFFFAOYSA-N
Data: 4 KI 6 IC50
PDB links: 1 PDB ID matches this monomer.