Molecule Details
InChIKeyPBBXBBSBAJKYLC-UHFFFAOYSA-N
Compound NameUS10246466, Example 52
Canonical SMILESCC1Nc2ccn3ncc(c3n2)C(=O)NCCOc2ccc(F)c(Cl)c21
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.32
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P04629 NTRK1 Homo sapiens Human PF13855 PF16920 PF07714 PF18613 8.2 Kd ChEMBL;BindingDB
P08922 ROS1 Homo sapiens Human PF00041 PF07714 7.2 Kd ChEMBL;BindingDB
Q9UM73 ALK Homo sapiens Human PF12810 PF00629 PF07714 6.6 Kd ChEMBL;BindingDB