Molecule Details
InChIKeyFSNNMBVVDWKKCB-UHFFFAOYSA-N
Compound Name5,8-Dimethoxy-[1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-amine
Canonical SMILESCOc1ccc(OC)c2c1sc1nnc(N)n12
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)6
Pfam Stratification Homologous
Avg pChEMBL6.94
SourceChEMBL
2D Structure
2D structure
Activity Profile
Target Activities (6)
Target Gene Organism Category Pfam pChEMBL Type Source
Q53GL7 PARP10 Homo sapiens Human PF00644 PF23085 7.5 IC50 ChEMBL
Q460N3 PARP15 Homo sapiens Human PF01661 PF00644 7.1 IC50 ChEMBL
Q7Z3E1 TIPARP Homo sapiens Human PF00644 7.1 IC50 ChEMBL
Q9H0J9 PARP12 Homo sapiens Human PF00644 PF24356 PF02825 PF23466 PF25261 6.8 IC50 ChEMBL
Q9NR21 PARP11 Homo sapiens Human PF00644 PF02825 6.6 IC50 ChEMBL
Q460N5 PARP14 Homo sapiens Human PF23084 PF23248 PF23249 PF23251 PF23252 PF23253 PF23254 PF01661 PF00644 PF23222 PF23245 PF23085 PF22005 6.5 IC50 ChEMBL