BDBM50442179 CHEMBL2441619
SMILES: Cc1ccc2c(c1)c(cc(n2)C(F)(F)F)N3CCNCC3
InChI Key: InChIKey=ZKHOZLXKYFBVMY-UHFFFAOYSA-N
Data: 1 KI 4 IC50 1 Kd
PDB links: 2 PDB IDs match this monomer.