BDBM50022932 CHEMBL3298371

SMILES: CN(C)CC[C@@H](c1ccccc1)n1cc(NC(=O)c2n[nH]c3CC(C)(C)CCc23)cn1

InChI Key: InChIKey=XFYUTGIEFKGWND-NRFANRHFSA-N

Data: 3 KI  2 IC50

PDB links: 1 PDB ID matches this monomer.

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