Molecule Details
InChIKeyXIFOACAKNZNAPH-UHFFFAOYSA-N
Compound Name2,10-dihydroxy-7H-chromeno[3,4-b]indol-6-one
Canonical SMILESO=c1oc2ccc(O)cc2c2c1[nH]c1ccc(O)cc12
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Cross-Family
Avg pChEMBL6.48
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
Q13627 DYRK1A Homo sapiens Human PF00069 7.2 IC50 ChEMBL
Q00535 CDK5 Homo sapiens Human PF00069 6.1 IC50 ChEMBL
Q15078 CDK5R1 Homo sapiens Human PF03261 6.1 IC50 ChEMBL;BindingDB