BDBM50003894 CHEMBL3235345
SMILES: CC(C)Nc1cc(cc2c1C(=O)NCC2)n3c4c(c5c3CN(CC5)C)C(=O)CC(C4)(C)C
InChI Key: InChIKey=SAYWXJCRCITRBW-UHFFFAOYSA-N
Data: 4 KI 1 IC50
PDB links: 1 PDB ID matches this monomer.