Molecule Details
InChIKeyIIAVPMKYQFDZFA-UHFFFAOYSA-N
Compound Name3-Cyclopentyl-6-{2-ethoxy-5-[4-(2-hydroxy-ethyl)-piperazine-1-sulfonyl]-phenyl}-7H-[1,2,4]triazolo[3,4-f][1,2,4]triazin-8-one
Canonical SMILESCCOc1ccc(S(=O)(=O)N2CCN(CCO)CC2)cc1-c1nc(O)c2nnc(C3CCCC3)n2n1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL7.3
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
O76074 PDE5A Homo sapiens Human PF01590 PF00233 7.3 IC50 ChEMBL;BindingDB
P54750 PDE1A Homo sapiens Human PF00233 PF08499 7.3 IC50 ChEMBL
Q01064 PDE1B Homo sapiens Human PF00233 PF08499 7.3 IC50 ChEMBL;BindingDB
Q14123 PDE1C Homo sapiens Human PF00233 PF08499 7.3 IC50 ChEMBL