Molecule Details
InChIKeySLGWCOFFSAFFES-UHFFFAOYSA-N
Compound NameBenzothienopyrimidinone deriv., 19a
Canonical SMILESO=c1[nH]c(CNc2cccc(O)c2)nc2c1sc1ccc(Br)cc12
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL8.24
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P11309 PIM1 Homo sapiens Human PF00069 9.1 Ki ChEMBL;BindingDB
Q86V86 PIM3 Homo sapiens Human PF00069 8.4 Ki ChEMBL
Q9P1W9 PIM2 Homo sapiens Human PF00069 7.2 Ki ChEMBL;BindingDB