Molecule Details
InChIKeyAPQLMNUUGPWXRZ-UHFFFAOYSA-N
Compound NameUS11104680, Example 17
Canonical SMILESCc1cc2c(cnn2C2CCOCC2)c(=O)n1Cc1ccc2c(c1)OCO2
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL6.45
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
Q01064 PDE1B Homo sapiens Human PF00233 PF08499 6.8 IC50 ChEMBL;BindingDB
P54750 PDE1A Homo sapiens Human PF00233 PF08499 6.4 IC50 ChEMBL;BindingDB
Q14123 PDE1C Homo sapiens Human PF00233 PF08499 6.2 IC50 ChEMBL;BindingDB