BDBM50323740 CHEMBL303004

SMILES: C(CCCN)CCN

InChI Key: InChIKey=NAQMVNRVTILPCV-UHFFFAOYSA-N

Data: 13 KI

PDB links: 10 PDB IDs match this monomer.

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