4-[[4-anilino-6-[(2E)-2-[(4-chlorophenyl)methylidene]hydrazinyl]-1,3,5-triazin-2-yl]amino]benzenesulfonamide

InChIKey	`IHHMGOHBQQDXBP-AFUMVMLFSA-N`
Compound Name	4-[[4-anilino-6-[(2E)-2-[(4-chlorophenyl)methylidene]hydrazinyl]-1,3,5-triazin-2-yl]amino]benzenesulfonamide
Canonical SMILES	`NS(=O)(=O)c1ccc(Nc2nc(N/N=C/c3ccc(Cl)cc3)nc(Nc3ccccc3)n2)cc1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	7.19
Source	ChEMBL

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
Q16790	CA9	Homo sapiens	Human	PF00194	7.7	Ki	ChEMBL
O43570	CA12	Homo sapiens	Human	PF00194	7.6	Ki	ChEMBL
P00918	CA2	Homo sapiens	Human	PF00194	6.3	Ki	ChEMBL