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Name:N-CYCLOHEXYL-N'-DECYLUREA
PubChem ID:4359
Pathway:Show KEGG pathways
InChI:InChI=1/C17H34N2O/c1-2-3-4-5-6-7-8-12-15-18-17(20)19-16-13-10-9-11-14-16/h16H,2-15H2,1H3,(H2,18,19,20)/f/h18-19H
SMILES:CCCCCCCCCCNC(NC1CCCCC1)=O

Properties:
Formula:C17H34N2OAtoms:20
Molecular Weight:282.465Rotatable Bonds:12
H-bond Acceptors:3H-bond Donors:0
logP:5.5408
Targets:
Synonyms:
1-cyclohexyl-3-decylurea
1ek2
AC1L1HZJ
AKOS003880320
CDU
CHEBI:204427
CHEBI:41414
CHEMBL67158
CID4359
DB03677
N-CYCLOHEXYL-N'-DECYLUREA