Molecule Details
InChIKeyPNUYSPLYMKBMGI-BMOOVORFSA-N
Compound Namemethyl 7-[(3S,6S,9S,12R)-3-butan-2-yl-6-[(1-methoxyindol-3-yl)methyl]-2,5,8,11-tetraoxo-1,4,7,10-tetrazabicyclo[10.4.0]hexadecan-9-yl]heptanoate
Canonical SMILESCCC(C)[C@@H]1NC(=O)[C@H](Cc2cn(OC)c3ccccc23)NC(=O)[C@H](CCCCCCC(=O)OC)NC(=O)[C@H]2CCCCN2C1=O
Clinical Status Clinical Multi-Target
Targets (Human+Pathogen)4
Pfam Stratification Cross-Family
Avg pChEMBL8.15
SourceTTD_MultiTarget
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P56524 HDAC4 Homo sapiens Human PF12203 PF00850 8.2 pIC50 TTD_MultiTarget
Q02161 RHD Homo sapiens Human PF00909 8.2 pIC50 TTD_MultiTarget
Q13547 HDAC1 Homo sapiens Human PF00850 8.2 pIC50 TTD_MultiTarget
Q92769 HDAC2 Homo sapiens Human PF00850 8.2 pIC50 TTD_MultiTarget