1-(4-bromophenyl)-6-methoxy-3,4-dihydro-1H-isoquinoline-2-sulfonamide

InChIKey	`GYCNOVYYFXIBAA-UHFFFAOYSA-N`
Compound Name	1-(4-bromophenyl)-6-methoxy-3,4-dihydro-1H-isoquinoline-2-sulfonamide
Canonical SMILES	`COc1ccc2c(c1)CCN(S(N)(=O)=O)C2c1ccc(Br)cc1`
Clinical Status	Clinical Multi-Target
Targets (Human+Pathogen)	3
Pfam Stratification	Cross-Family
Avg pChEMBL	7.51
Source	ChEMBL;BindingDB;TTD_MultiTarget

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
Q9ULX7	CA14	Homo sapiens	Human	PF00194	8.1	Ki	ChEMBL;BindingDB
P18505	GABRB1	Homo sapiens	Human	PF02931 PF02932	7.2	pIC50	TTD_MultiTarget
Q16790	CA9	Homo sapiens	Human	PF00194	7.2	Ki	ChEMBL;BindingDB