BDBM50167986 CHEMBL3798149::US10336721, Example 2::US10968198, Example 2

SMILES: COCCOc1ccc2nc(ccc2c1)-c1cn(nn1)-c1ccc(O)cc1

InChI Key: InChIKey=RDMXBXKUWXFIGH-UHFFFAOYSA-N

Data: 5 KI

PDB links: 1 PDB ID matches this monomer.

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