BDBM50428271 CHEMBL2337032

SMILES: CN1CCN(CC1)c1ccc(cc1NC(=O)c1ccc(F)c(C)c1Cl)[N+]([O-])=O

InChI Key: InChIKey=QHWMIGPLLWYRIR-UHFFFAOYSA-N

Data: 2 IC50  2 Kd

PDB links: 1 PDB ID matches this monomer.

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Substructure Similarity at least:  must be >=0.5 Exact match