BDBM50044436 1-Phenyl-1,3,8-triaza-spiro[4.5]decan-4-one::CHEMBL309711

SMILES: O=C1NCN(c2ccccc2)C11CCNCC1

InChI Key: InChIKey=HTQWGIHCFPWKAS-UHFFFAOYSA-N

Data: 3 KI

PDB links: 1 PDB ID matches this monomer.

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