BDBM12842 1-(3-amino-1,2-benzoxazol-5-yl)-N-[2-fluoro-4-(2-{[(3R)-3-hydroxypyrrolidin-1-yl]methyl}phenyl)phenyl]-3-(trifluoromethyl)-1H-pyrazole-5-carboxamide::Aminobenzisoxazole 2k

SMILES: Nc1noc2ccc(cc12)-n1nc(cc1C(=O)Nc1ccc(cc1F)-c1ccccc1CN1CC[C@@H](O)C1)C(F)(F)F

InChI Key: InChIKey=HQBRJIGJLJDFHY-LJQANCHMSA-N

Data: 1 KI

PDB links: 1 PDB ID contains inhibitors having a similarity of 90% to this monomer.

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