BDBM50003865 CHEMBL3235352
SMILES: Cc1cn(c2c1C(=O)CC(C2)(C)C)c3cc4c(c(c3)CC(C)C)C(=O)NCC4
InChI Key: InChIKey=WLNBQNXELZHTAX-UHFFFAOYSA-N
Data: 4 KI 1 IC50
PDB links: 1 PDB ID matches this monomer.