Molecule Details
InChIKeySNGPLWPDIQUJME-JJAZEVLHSA-N
Compound NameUS11014911, Example 510
Canonical SMILESCc1ncc(CC(=O)Nc2cc([C@@H]3CC[C@H](OC(=O)N[C@@H]4CCOC[C@H]4C)C3)[nH]n2)s1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Cross-Family
Avg pChEMBL8.88
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P24864 CCNE1 Homo sapiens Human PF02984 PF00134 9.3 Ki ChEMBL
P24941 CDK2 Homo sapiens Human PF00069 9.3 Ki ChEMBL;BindingDB
P49841 GSK3B Homo sapiens Human PF00069 8.1 Ki ChEMBL;BindingDB