Molecule Details
InChIKeyJGFZOVCDSIRYEW-UHFFFAOYSA-N
Compound Name4-[5-(4-Bromophenyl)-2,7,9,11,12,20-hexazapentacyclo[11.7.0.03,11.04,8.014,19]icosa-1(20),2,4(8),5,9,12,14,16,18-nonaen-7-yl]benzenesulfonamide
Canonical SMILESNS(=O)(=O)c1ccc(-n2cc(-c3ccc(Br)cc3)c3c2ncn2nc4c5ccccc5nc-4nc32)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL8.02
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
O43570 CA12 Homo sapiens Human PF00194 9.1 Ki ChEMBL;BindingDB
Q16790 CA9 Homo sapiens Human PF00194 8.6 Ki ChEMBL;BindingDB
P00918 CA2 Homo sapiens Human PF00194 8.1 Ki ChEMBL;BindingDB
P00915 CA1 Homo sapiens Human PF00194 6.3 Ki ChEMBL;BindingDB