Molecule Details
InChIKeyXTUNSRVRFCBTOR-VWNXMTODSA-N
Compound NameCID 162506683
Canonical SMILESCCC(=O)CCCCC[C@H](NC(=O)[C@H]1CC12CCN(C)CC2)c1ncc(-c2ccc3nccnc3c2)[nH]1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL7.71
SourceChEMBL
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
O15379 HDAC3 Homo sapiens Human PF00850 8.2 IC50 ChEMBL
Q13547 HDAC1 Homo sapiens Human PF00850 8.1 IC50 ChEMBL
Q92769 HDAC2 Homo sapiens Human PF00850 7.5 IC50 ChEMBL
Q9UBN7 HDAC6 Homo sapiens Human PF00850 PF02148 7.1 IC50 ChEMBL