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Name:CHEMBL166844
PubChem ID:10847424
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H20N2O2/c1-9(2)8-11-4-6-12(7-5-11)10(3)14-13(16)15-17/h4-7,9-10,17H,8H2,1-3H3,(H2,14,15,16)
SMILES:ONC(=O)NC(c1ccc(cc1)CC(C)C)C

Properties:
Formula:C13H20N2O2Atoms:17
Molecular Weight:236.31Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:3
logP:3.4163
Targets:
Synonyms:
3-hydroxy-1-[1-[4-(2-methylpropyl)phenyl]ethyl]urea
CHEBI:379601
CHEMBL166844
CID10847424