BDBM50247398 CHEMBL4101037
SMILES: NCC1(CCNC(=O)Nc2ccc3cnccc3c2)CCCCC1
InChI Key: InChIKey=NYAKHMNXWJGORW-UHFFFAOYSA-N
Data: 1 IC50
PDB links: 1 PDB ID matches this monomer.