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Name:N-CYCLOHEXYL-N'-PHENYLUREA
PubChem ID:13451
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H18N2O/c16-13(14-11-7-3-1-4-8-11)15-12-9-5-2-6-10-12/h1,3-4,7-8,12H,2,5-6,9-10H2,(H2,14,15,16)
SMILES:O=C(Nc1ccccc1)NC1CCCCC1

Properties:
Formula:C13H18N2OAtoms:16
Molecular Weight:218.295Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:2
logP:3.6047
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-cyclohexyl-3-phenylurea
2387-23-7
886-59-9
AC1L21R9
AC1Q5NF9
AKOS001021945
BIM-0019199.P001
CBMicro_019203
CCG-7124
CHEBI:422518
CHEMBL365939
HMS1775L19
MLS000532450
MolPort-001-837-644
N-CYCLOHEXYL-N'-PHENYLUREA
NSC80588
SBB056567
SMR000137401
ST5190689
Urea, N-cyclohexyl-N'-phenyl-
ZINC00065313