Molecule Details
InChIKeyCHYLWOLPEHCRFO-XWAUAKHQSA-N
Compound Name(6S,9S,12S,14aR)-6-sec-Butyl-9-(1-methoxy-1H-indol-3-ylmethyl)-12-(6-oxiranyl-6-oxo-hexyl)-decahydro-4a,7,10,13-tetraaza-benzocyclododecene-5,8,11,14-tetraone
Canonical SMILESCCC(C)[C@@H]1NC(=O)[C@H](Cc2cn(OC)c3ccccc23)NC(=O)[C@H](CCCCCC(=O)C2CO2)NC(=O)[C@H]2CCCCN2C1=O
Clinical Status Clinical Multi-Target
Targets (Human+Pathogen)5
Pfam Stratification Cross-Family
Avg pChEMBL9.8
SourceBindingDB;TTD_MultiTarget
2D Structure
2D structure
Activity Profile
Target Activities (5)
Target Gene Organism Category Pfam pChEMBL Type Source
P56524 HDAC4 Homo sapiens Human PF12203 PF00850 10.0 pIC50 TTD_MultiTarget
Q02161 RHD Homo sapiens Human PF00909 10.0 pIC50 TTD_MultiTarget
Q13547 HDAC1 Homo sapiens Human PF00850 10.0 pIC50 TTD_MultiTarget
Q92769 HDAC2 Homo sapiens Human PF00850 10.0 pIC50 TTD_MultiTarget
A0A7G2HKG3 Cryptosporidium parvum Pathogen PF00850 9.0 IC50 BindingDB