BDBM50337372 4-(1H-indazol-5-yl)-N-phenethylthiazol-2-amine::CHEMBL1682547

SMILES: C(Cc1ccccc1)Nc1nc(cs1)-c1ccc2[nH]ncc2c1

InChI Key: InChIKey=CULJEMIZFZIMCZ-UHFFFAOYSA-N

Data: 6 KI

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