Molecule Details
InChIKeyNQHZOWBSMCFILX-ZDUSSCGKSA-N
Compound Name4-[6-[(2R)-4-(2,4-diamino-6-ethylpyrimidin-5-yl)but-3-yn-2-yl]-1,3-benzodioxol-4-yl]benzoic acid
Canonical SMILESCCc1nc(N)nc(N)c1C#C[C@H](C)c1cc2c(c(-c3ccc(C(=O)O)cc3)c1)OCO2
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL7.12
SourceBindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P0A017 folA Staphylococcus aureus Pathogen PF00186 7.8 IC50 BindingDB
C7C2U7 dfrK Staphylococcus aureus (strain MRSA ST398 / isolate S0385) Pathogen PF00186 7.3 IC50 BindingDB
P13955 dfrA Staphylococcus aureus Pathogen PF00186 6.7 IC50 BindingDB
Q4H3Y3 dfrG Staphylococcus aureus Pathogen PF00186 6.7 IC50 BindingDB