BDBM50391938 CHEMBL2147845

SMILES: COc1ccc2C(=O)\C(Oc2c1CN1CCNCC1)=C\c1n[nH]c2ccccc12

InChI Key: InChIKey=HZMQZYRYZGLOKJ-NDENLUEZSA-N

Data: 8 IC50

PDB links: 1 PDB ID matches this monomer.

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