Details of the Drug

General Information of Drug (ID: DMESUD7)

Drug Name

1-Cyclohexyl-3-(4-methoxy-phenyl)-urea

Synonyms

1-cyclohexyl-3-(4-methoxyphenyl)urea; CHEMBL191968; N-cyclohexyl-N'-(4-methoxyphenyl)urea; 148806-87-5; Urea, N-cyclohexyl-N'-(4-methoxyphenyl)-; 1-Cyclohexyl-3-(4-methoxy-phenyl)-urea; AC1MQ7FX; ACMC-20n5j8; AC1Q4DC4; SCHEMBL12196154; CTK0E8825; DTXSID20392116; ZINC395455; STL268801; BDBM50167053; AKOS003408864; N-(4-Methoxyphenyl)-N'-cyclohexylurea; MCULE-4247297698; KB-104482; US8815951, 67

Indication

Disease Entry	ICD 11	Status	REF
Discovery agent	N.A.	Investigative	[1]
------------------------------------------------------------------------------------

Drug Type

Small molecular drug

Structure

3D MOL

2D MOL

#Ro5 Violations (Lipinski): 0

Molecular Weight (mw)

248.32

Logarithm of the Partition Coefficient (xlogp)

2.9

Rotatable Bond Count (rotbonds)

3

Hydrogen Bond Donor Count (hbonddonor)

2

Hydrogen Bond Acceptor Count (hbondacc)

2

Chemical Identifiers

Formula: C14H20N2O2
IUPAC Name: 1-cyclohexyl-3-(4-methoxyphenyl)urea
Canonical SMILES: COC1=CC=C(C=C1)NC(=O)NC2CCCCC2
InChI: InChI=1S/C14H20N2O2/c1-18-13-9-7-12(8-10-13)16-14(17)15-11-5-3-2-4-6-11/h7-11H,2-6H2,1H3,(H2,15,16,17)
InChIKey: KZOFCHITIRGEGY-UHFFFAOYSA-N