BDBM11163 (1R)-1-(2,5-difluorobenzyl)-3-oxo-3-[3-(2,2,2-trifluoroethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]propylamine hydrochloride::(3R)-3-amino-1-[3-(1,1,2,2,2-pentafluoroethyl)-5H,6H,7H,8H-[1,2,4]triazolo[3,4-a]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)butan-1-one hydrochloride::CHEMBL517072::Triazolopiperazine Analogue 27

SMILES: N[C@@H](CC(=O)N1CCn2c(C1)nnc2C(F)(F)C(F)(F)F)Cc1cc(F)c(F)cc1F

InChI Key: InChIKey=CSJRQOXSENKKMU-SECBINFHSA-N

Data: 5 IC50

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