Molecule Details
InChIKeyQUNACQFZAUTQJP-UHFFFAOYSA-N
Compound Name2-[(7,7-Dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl)methylsulfonyl]guanidine
Canonical SMILESCC1(C)C2CCC1(CS(=O)(=O)N=C(N)N)C(=O)C2
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL6.13
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P00734 F2 Homo sapiens Human PF00594 PF00051 PF09396 PF00089 6.5 Ki ChEMBL;BindingDB
P07477 PRSS1 Homo sapiens Human PF00089 6.0 Ki ChEMBL;BindingDB
P07478 PRSS2 Homo sapiens Human PF00089 6.0 Ki ChEMBL
P35030 PRSS3 Homo sapiens Human PF00089 6.0 Ki ChEMBL