Molecule Details
InChIKeyVIYHDQCOPYIJMF-UHFFFAOYSA-N
Compound NameCID 130345110
Canonical SMILESCCc1cc(-c2cnn(C)c2)cc(S(=O)(=O)c2cnc(CN)s2)c1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Homologous
Avg pChEMBL6.8
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
Q9Y4K0 LOXL2 Homo sapiens Human PF01186 PF00530 6.9 IC50 ChEMBL;BindingDB
P28300 LOX Homo sapiens Human PF01186 6.7 IC50 ChEMBL;BindingDB