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Name:1-cyclohexyl-3-(4-methoxyphenyl)urea
PubChem ID:3397178
Pathway:Show KEGG pathways
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)
SMILES:COc1ccc(cc1)NC(=O)NC1CCCCC1

Properties:
Formula:C14H20N2O2Atoms:18
Molecular Weight:248.321Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:2
logP:3.6133
Targets:
Synonyms:
1-cyclohexyl-3-(4-methoxyphenyl)urea
AC1MQ7FX
AC1Q4DC4
AKOS003408864
CHEBI:422160
CHEMBL191968
CID3397178
MolPort-001-837-231
ZINC00395455