Molecule Details
InChIKeyFHCIKJABQDYUJK-UHFFFAOYSA-N
Compound Name5-(3,4-Dimethoxyphenyl)-1-(2-hydroxyethyl)-3-pentan-3-yl-6,7-dihydropyrazolo[4,5-e][1,4]diazepin-8-one
Canonical SMILESCCC(CC)c1nn(CCO)c2c1N=C(c1ccc(OC)c(OC)c1)CNC2=O
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)5
Pfam Stratification Homologous
Avg pChEMBL7.38
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (5)
Target Gene Organism Category Pfam pChEMBL Type Source
O00408 PDE2A Homo sapiens Human PF01590 PF00233 7.6 IC50 ChEMBL;BindingDB
P27815 PDE4A Homo sapiens Human PF18100 PF00233 7.3 IC50 ChEMBL
Q07343 PDE4B Homo sapiens Human PF18100 PF00233 7.3 IC50 ChEMBL;BindingDB
Q08493 PDE4C Homo sapiens Human PF18100 PF00233 7.3 IC50 ChEMBL
Q08499 PDE4D Homo sapiens Human PF18100 PF00233 7.3 IC50 ChEMBL