2-[[3,4-bis(chloranyl)-5-methyl-1~{H}-pyrrol-2-yl]carbonylamino]-4-phenylmethoxy-1,3-benzothiazole-6-carboxylic acid

InChIKey	`QJJVAUMJKWWKTD-UHFFFAOYSA-N`
Compound Name	2-[[3,4-bis(chloranyl)-5-methyl-1~{H}-pyrrol-2-yl]carbonylamino]-4-phenylmethoxy-1,3-benzothiazole-6-carboxylic acid
Canonical SMILES	`Cc1[nH]c(C(=O)Nc2nc3c(OCc4ccccc4)cc(C(=O)O)cc3s2)c(Cl)c1Cl`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	2
Pfam Stratification	Cross-Family
Avg pChEMBL	9.1
Source	ChEMBL

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P0AES4	gyrA	Escherichia coli (strain K12)	Pathogen	PF03989 PF00521	9.1	IC50	ChEMBL
P0AES6	gyrB	Escherichia coli (strain K12)	Pathogen	PF00204 PF00986 PF21249 PF18053 PF02518 PF01751	9.1	IC50	ChEMBL