BDBM50429057 CHEMBL2334891

SMILES: COc1cc2CCN3Cc4c(C[C@H]3c2cc1O)ccc(OC)c4OC

InChI Key: InChIKey=KDFKJOFJHSVROC-UHFFFAOYSA-N

Data: 7 KI

PDB links: 1 PDB ID matches this monomer.

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