Molecule Details
InChIKeyXELNXCJTRAIQOD-UHFFFAOYSA-N
Compound Name2-{5-[amino(iminiumyl)methyl]-1H-indol-2-yl}-4-(dimethylcarbamoyl)-6-phenylbenzen-1-olate
Canonical SMILESCN(C)C(=O)c1cc(-c2ccccc2)c([O-])c(-c2cc3cc(C(N)=[NH2+])ccc3[nH]2)c1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL7.46
SourceBindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P00749 PLAU Homo sapiens Human PF00051 PF00089 8.5 Ki BindingDB
P07477 PRSS1 Homo sapiens Human PF00089 7.4 Ki BindingDB
P00742 F10 Homo sapiens Human PF00008 PF14670 PF00594 PF00089 7.3 Ki BindingDB
P00734 F2 Homo sapiens Human PF00594 PF00051 PF09396 PF00089 6.6 Ki BindingDB