Molecule Details
InChIKeyPWTTWLQRFVOJIZ-UHFFFAOYSA-N
Compound Name5-Methyl-3,4,17-triazatetracyclo[8.7.0.02,6.011,16]heptadeca-2,5,11,13,15-pentaene
Canonical SMILESCc1[nH]nc2c1CCCC1c3ccccc3NC21
Clinical Status Clinical Multi-Target
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.47
SourceChEMBL;TTD_MultiTarget
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
Q96GD4 AURKB Homo sapiens Human PF00069 7.7 IC50 ChEMBL
O14965 AURKA Homo sapiens Human PF00069 7.4 IC50 ChEMBL
O75716 STK16 Homo sapiens Human PF00069 7.4 pIC50 TTD_MultiTarget