BDBM50331095 CHEMBL1289494::Tivozanib::US10464902, Tivozanib

SMILES: COc1cc2nccc(Oc3ccc(NC(=O)Nc4cc(C)on4)c(Cl)c3)c2cc1OC

InChI Key: InChIKey=SPMVMDHWKHCIDT-UHFFFAOYSA-N

Data: 1 KI  54 IC50  1 Kd

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