BDBM50051408 CHEMBL3337527::US11071729, Compound 2
SMILES: CCCCN1C=CC(=C(C1=O)Cl)N2CCC(CC2)c3ccccc3
InChI Key: InChIKey=HYOGJHCDLQSAHX-UHFFFAOYSA-N
Data: 1 KI 1 IC50 4 EC50
PDB links: 3 PDB IDs match this monomer.