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Name:1-cyclohexyl-3-[2-(hydroxymethyl)phenyl]urea
PubChem ID:4550519
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H20N2O2/c17-10-11-6-4-5-9-13(11)16-14(18)15-12-7-2-1-3-8-12/h4-6,9,12,17H,1-3,7-8,10H2,(H2,15,16,18)
SMILES:OCc1ccccc1NC(=O)NC1CCCCC1

Properties:
Formula:C14H20N2O2Atoms:18
Molecular Weight:248.321Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:3
logP:3.097
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-cyclohexyl-3-[2-(hydroxymethyl)phenyl]urea
AC1NBYTE
CHEBI:422332
CHEMBL192136
CID4550519
ST51026911
ZINC06884554