Molecule Details
InChIKeyIIFZFKDHQPTLLE-UHFFFAOYSA-N
Compound NameUS20250325529, ID PD154
Canonical SMILESCC(C)Oc1nc(NC(=O)CC(C)(C)CC(=O)O)c(Cl)cc1Cl
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL7.6
SourceBindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
Q01469 FABP5 Homo sapiens Human PF00061 8.0 Kd BindingDB
P15090 FABP4 Homo sapiens Human PF00061 7.8 Kd BindingDB
O15540 FABP7 Homo sapiens Human PF00061 7.4 Kd BindingDB
P05413 FABP3 Homo sapiens Human PF00061 7.2 Kd BindingDB