Molecule Details
InChIKeyCDTJUEGCVWKCSA-UHFFFAOYSA-N
Compound NameBenzothienopyrimidinone deriv., 14d
Canonical SMILESCN(C)Cc1nc2c(sc3ccc(-c4cccc(Cl)c4)cc32)c(=O)[nH]1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL8.52
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
Q86V86 PIM3 Homo sapiens Human PF00069 9.2 Ki ChEMBL
P11309 PIM1 Homo sapiens Human PF00069 8.5 Ki ChEMBL;BindingDB
Q9P1W9 PIM2 Homo sapiens Human PF00069 7.9 Ki ChEMBL;BindingDB