2-[[4-[(3,4-dichloro-5-methyl-1H-pyrrole-2-carbonyl)amino]-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]oxybenzoyl]amino]acetic acid

InChIKey	`SWCZIYPIOLKCKW-UHFFFAOYSA-N`
Compound Name	2-[[4-[(3,4-dichloro-5-methyl-1H-pyrrole-2-carbonyl)amino]-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]oxybenzoyl]amino]acetic acid
Canonical SMILES	`Cc1[nH]c(C(=O)Nc2ccc(C(=O)NCC(=O)O)cc2OC2CCN(C(=O)OC(C)(C)C)CC2)c(Cl)c1Cl`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	2
Pfam Stratification	Cross-Family
Avg pChEMBL	7.07
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P0AES4	gyrA	Escherichia coli (strain K12)	Pathogen	PF03989 PF00521	7.1	IC50	ChEMBL;BindingDB
P0AES6	gyrB	Escherichia coli (strain K12)	Pathogen	PF00204 PF00986 PF21249 PF18053 PF02518 PF01751	7.1	IC50	ChEMBL