Molecule Details
InChIKeyAECQYBVEPFXPNZ-UHFFFAOYSA-N
Compound Name5,10-Dihydroindeno[1,2-b]indol-2-ol
Canonical SMILESOc1ccc2c(c1)Cc1c-2[nH]c2ccccc12
Clinical Status Clinical Multi-Target
Targets (Human+Pathogen)3
Pfam Stratification Cross-Family
Avg pChEMBL6.1
SourceChEMBL;BindingDB;TTD_MultiTarget
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P00918 CA2 Homo sapiens Human PF00194 6.1 Ki ChEMBL;BindingDB
P18505 GABRB1 Homo sapiens Human PF02931 PF02932 6.1 pIC50 TTD_MultiTarget
P22748 CA4 Homo sapiens Human PF00194 6.0 Ki ChEMBL;BindingDB