BDBM50482425 CHEMBL438407

SMILES: OC(=O)c1ccc(cc1)-c1ccc(cc1)-c1c2ccc(n2)c(-c2ccc(cc2)-c2ccc(cc2)C(O)=O)c2ccc([nH]2)c(-c2ccc(cc2)-c2ccc(cc2)C(O)=O)c2ccc([nH]2)c(-c2ccc(cc2)-c2ccc(cc2)C(O)=O)c2ccc1n2

InChI Key: InChIKey=BQFIJXOAMPVAJG-ZOUHOBQGSA-N

Data: 1 Kd

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