Molecule Details
InChIKeyBRXHKUKMMZTVRE-QHCPKHFHSA-N
Compound NameUS9073917, 2-inventive
Canonical SMILESCCc1[nH]cc2c1NC1=C(C(=O)CCC1)[C@H]2c1cccc(Oc2nc3ccccc3[nH]2)c1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL9.0
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 9.0 IC50 ChEMBL;BindingDB
Q96GD4 AURKB Homo sapiens Human PF00069 9.0 IC50 ChEMBL;BindingDB
Q9UQB9 AURKC Homo sapiens Human PF00069 9.0 IC50 ChEMBL