CIU

N-CYCLOHEXYL-N'-(4-IODOPHENYL)UREA

Created:	2000-03-21
Last modified:	2011-06-04

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2 entries where CIU is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	34
Chiral Atom Count	0
Bond Count	35
Aromatic Bond Count	6

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Chemical Component Summary
Name	N-CYCLOHEXYL-N'-(4-IODOPHENYL)UREA
Systematic Name (OpenEye OEToolkits)	1-cyclohexyl-3-(4-iodophenyl)urea
Formula	C₁₃ H₁₇ I N₂ O
Molecular Weight	344.191
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	10.04	O=C(NC1CCCCC1)Nc2ccc(I)cc2
SMILES	CACTVS	3.341	Ic1ccc(NC(=O)NC2CCCCC2)cc1
SMILES	OpenEye OEToolkits	1.5.0	c1cc(ccc1NC(=O)NC2CCCCC2)I
Canonical SMILES	CACTVS	3.341	Ic1ccc(NC(=O)NC2CCCCC2)cc1
Canonical SMILES	OpenEye OEToolkits	1.5.0	c1cc(ccc1NC(=O)NC2CCCCC2)I
InChI	InChI	1.03	InChI=1S/C13H17IN2O/c14-10-6-8-12(9-7-10)16-13(17)15-11-4-2-1-3-5-11/h6-9,11H,1-5H2,(H2,15,16,17)
InChIKey	InChI	1.03	AQTBUVAFYDVTFD-UHFFFAOYSA-N

Drug Info: DrugBank

DrugBank ID	DB02029
Name	N-Cyclohexyl-N'-(4-Iodophenyl)Urea
Groups	experimental
Synonyms	N-Cyclohexyl-N'-(4-Iodophenyl)Urea

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Bifunctional epoxide hydrolase 2	MTLRAAVFDLDGVLALPAVFGVLGRTEEALALPRGLLNDAFQKGGPEGAT...	unknown

Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682