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Name:CHEMBL167577
PubChem ID:10561814
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H20N2O2/c1-9(2)8-11-4-6-12(7-5-11)10(3)15(17)13(14)16/h4-7,9-10,17H,8H2,1-3H3,(H2,14,16)
SMILES:CC(N(C(=O)N)O)c1ccc(cc1)CC(C)C

Properties:
Formula:C13H20N2O2Atoms:17
Molecular Weight:236.31Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:2
logP:3.4163
Targets:
Synonyms:
1-hydroxy-1-[1-[4-(2-methylpropyl)phenyl]ethyl]urea
CHEBI:379420
CHEMBL167577
CID10561814