Molecule Details
InChIKeyHMXFCVJIASWKMB-CYBMUJFWSA-N
Compound NameN-[(2R)-1-(dipropylamino)propan-2-yl]-4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]benzamide
Canonical SMILESCCCN(CCC)C[C@@H](C)NC(=O)c1ccc(-c2noc(C(F)(F)F)n2)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL8.13
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P56524 HDAC4 Homo sapiens Human PF12203 PF00850 8.5 IC50 ChEMBL;BindingDB
Q8WUI4 HDAC7 Homo sapiens Human PF00850 8.0 IC50 ChEMBL;BindingDB
Q9UKV0 HDAC9 Homo sapiens Human PF12203 PF00850 8.0 IC50 ChEMBL;BindingDB
Q9UQL6 HDAC5 Homo sapiens Human PF12203 PF00850 8.0 IC50 ChEMBL;BindingDB