Molecule Details
InChIKeyRSWVUHGRSKMXFQ-UHFFFAOYSA-N
Compound NameUS10294227, Code 103
Canonical SMILESCc1ccc(-c2nn(CCN3CCN(C)CC3)c3ncnc(N)c23)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL6.26
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P07947 YES1 Homo sapiens Human PF07714 PF00017 PF00018 6.3 IC50 ChEMBL;BindingDB
P09769 FGR Homo sapiens Human PF07714 PF00017 PF00018 6.3 IC50 ChEMBL;BindingDB
P12931 SRC Homo sapiens Human PF07714 PF00017 PF00018 6.3 IC50 ChEMBL;BindingDB