N-Cyclohexyl-N'-(4-Iodophenyl)Urea — MultiTargetDB

Molecule Details

InChIKey	`AQTBUVAFYDVTFD-UHFFFAOYSA-N`
Compound Name	N-Cyclohexyl-N'-(4-Iodophenyl)Urea
Canonical SMILES	`O=C(Nc1ccc(I)cc1)NC1CCCCC1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	2
Pfam Stratification	Homologous
Avg pChEMBL	6.88
Source	ChEMBL;BindingDB

2D Structure

2D structure

Activity Profile

DrugBank Annotations

DrugBank ID	DB02029
Drug Name	N-Cyclohexyl-N'-(4-Iodophenyl)Urea
CAS Number	nan
Groups	experimental
ATC Codes	nan
Description	nan

Cross-references: BindingDB: 129304 ChEBI: 41480 CHEMBL1231797 ChemSpider: 4204 PDB: CIU PubChem:4357 PubChem:46508430 ZINC: ZINC000001003537

Target Activities (2)

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P07099	EPHX1	Homo sapiens	Human	PF00561	6.9	IC50	ChEMBL;BindingDB
P34913	EPHX2	Homo sapiens	Human	PF00561 PF00702	6.8	IC50	ChEMBL

DrugBank Target Actions (1)

Target	Gene	Target Name	Action	Type
P34913	EPHX2	Bifunctional epoxide hydrolase 2	inhibitor	targets