Molecule Details
InChIKeyFGESEXRYOVBTIB-UHFFFAOYSA-N
Compound Name2-[4-[3,5-Bis(cyclopropylmethoxy)phenyl]-2-ethyl-6-methoxyquinazolin-7-yl]oxyethanol
Canonical SMILESCCc1nc(-c2cc(OCC3CC3)cc(OCC3CC3)c2)c2cc(OC)c(OCCO)cc2n1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL7.69
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
Q13370 PDE3B Homo sapiens Human PF00233 7.8 IC50 ChEMBL
Q14432 PDE3A Homo sapiens Human PF00233 7.8 IC50 ChEMBL;BindingDB
Q08499 PDE4D Homo sapiens Human PF18100 PF00233 7.7 IC50 ChEMBL;BindingDB
P27815 PDE4A Homo sapiens Human PF18100 PF00233 7.5 IC50 ChEMBL;BindingDB