BDBM50337373 4-(1H-indazol-5-yl)-N,5-diphenylthiazol-2-amine::CHEMBL1682548

SMILES: N(c1nc(c(s1)-c1ccccc1)-c1ccc2[nH]ncc2c1)c1ccccc1

InChI Key: InChIKey=TYVWUBVBBNANOO-UHFFFAOYSA-N

Data: 6 KI

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