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Name:1-(4-chlorophenyl)-3-cyclohexylurea
PubChem ID:238899
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H17ClN2O/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)
SMILES:O=C(Nc1ccc(cc1)Cl)NC1CCCCC1

Properties:
Formula:C13H17ClN2OAtoms:17
Molecular Weight:252.74Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:2
logP:4.2581
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-(4-Chloro-phenyl)-3-cyclohexyl-urea
1-(4-chlorophenyl)-3-cyclohexylurea
3-(4-chlorophenyl)-1-cyclohexylurea
72802-46-1
94410-07-8
AC1L6205
AC1Q3JQ5
AC1Q5NFU
AKOS002935023
AR-1B1900
CCG-55889
CHEBI:108715
CHEMBL11405
KST-1B9400
MLS000555964
MolPort-001-805-601
NSC43474
SMR000147481
SR-01000644889-1
STK529696
STOCK1S-56735
ZINC00161793