Molecule Details
InChIKeyCDZPSYGUMJXDLL-UHFFFAOYSA-N
Compound Namep38 Kinase inhibitor 7
Canonical SMILESCN(C)CC(C)(C)CNc1nccc(-c2c(-c3ccc(F)cc3)nc3occn23)n1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL6.8
SourceChEMBL
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P48730 CSNK1D Homo sapiens Human PF00069 7.6 Ki ChEMBL
P45984 MAPK9 Homo sapiens Human PF00069 6.8 Ki ChEMBL
Q9Y6M4 CSNK1G3 Homo sapiens Human PF12605 PF00069 6.0 Ki ChEMBL