CPU

N-CYCLOHEXYL-N'-(PROPYL)PHENYL UREA

Created:	1999-08-20
Last modified:	2011-06-04

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Chemical Details
Formal Charge	0
Atom Count	43
Chiral Atom Count	0
Bond Count	44
Aromatic Bond Count	6

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Chemical Component Summary
Name	N-CYCLOHEXYL-N'-(PROPYL)PHENYL UREA
Systematic Name (OpenEye OEToolkits)	3-cyclohexyl-1-(3-phenylpropyl)urea
Formula	C₁₆ H₂₄ N₂ O
Molecular Weight	260.375
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	10.04	O=C(NC1CCCCC1)NCCCc2ccccc2
SMILES	CACTVS	3.341	O=C(NCCCc1ccccc1)NC2CCCCC2
SMILES	OpenEye OEToolkits	1.5.0	c1ccc(cc1)CCCNC(=O)NC2CCCCC2
Canonical SMILES	CACTVS	3.341	O=C(NCCCc1ccccc1)NC2CCCCC2
Canonical SMILES	OpenEye OEToolkits	1.5.0	c1ccc(cc1)CCCNC(=O)NC2CCCCC2
InChI	InChI	1.03	InChI=1S/C16H24N2O/c19-16(18-15-11-5-2-6-12-15)17-13-7-10-14-8-3-1-4-9-14/h1,3-4,8-9,15H,2,5-7,10-13H2,(H2,17,18,19)
InChIKey	InChI	1.03	HBTZVNKXMFGOOJ-UHFFFAOYSA-N

Drug Info: DrugBank

DrugBank ID	DB04213
Name	N-Cyclohexyl-N'-(Propyl)Phenyl Urea
Groups	experimental
Synonyms	N-Cyclohexyl-N'-(Propyl)Phenyl 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