Molecule Details
InChIKeyZDDITUPJXGNNKU-UHFFFAOYSA-N
Compound NameUS9073917, 9-comparative
Canonical SMILESCCc1[nH]cc2c1NC1=C(C(=O)CNC1)C2c1cccc(Sc2nc3ccccc3[nH]2)c1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Cross-Family
Avg pChEMBL7.63
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
O14965 AURKA Homo sapiens Human PF00069 7.8 IC50 ChEMBL;BindingDB
Q96GD4 AURKB Homo sapiens Human PF00069 7.5 IC50 ChEMBL;BindingDB
Q9NQS7 INCENP Homo sapiens Human PF03941 PF12178 7.5 IC50 ChEMBL