Molecule Details
InChIKeyRSJSSZYQFYQHIS-UHFFFAOYSA-N
Compound Name4-[3-Amino-5-(4-bromophenyl)-4-iminopyrrolo[2,3-d]pyrimidin-7-yl]benzenesulfonamide
Canonical SMILESN=c1c2c(-c3ccc(Br)cc3)cn(-c3ccc(S(N)(=O)=O)cc3)c2ncn1N
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL7.83
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
Q16790 CA9 Homo sapiens Human PF00194 8.6 Ki ChEMBL;BindingDB
P00918 CA2 Homo sapiens Human PF00194 8.4 Ki ChEMBL;BindingDB
P00915 CA1 Homo sapiens Human PF00194 7.7 Ki ChEMBL;BindingDB
O43570 CA12 Homo sapiens Human PF00194 6.7 Ki ChEMBL;BindingDB