Molecule Details
InChIKeyVUCDRXKGXNTDKO-RRFJBIMHSA-N
Compound NameUS20250195475, Example 49
Canonical SMILESCCS(=O)(=O)N1CC[C@@H](C(=O)Nc2cc([C@H]3CC[C@@H](OC(=O)NC(C)C)C3)[nH]n2)C1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Homologous
Avg pChEMBL7.53
SourceBindingDB
2D Structure
2D structure
Activity Profile
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
P24941 CDK2 Homo sapiens Human PF00069 8.7 IC50 BindingDB
P49841 GSK3B Homo sapiens Human PF00069 6.4 IC50 BindingDB