Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL58078
PubChem ID:10513430
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H18N2O3/c1-3-4-5-9-6-7-10(16-9)8(2)13(15)11(12)14/h6-8,15H,3-5H2,1-2H3,(H2,12,14)
SMILES:CCCCc1ccc(o1)C(N(C(=O)N)O)C

Properties:
Formula:C11H18N2O3Atoms:16
Molecular Weight:226.272Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:2
logP:3.1534
Targets:
Synonyms:
1-[1-(5-butyl-2-furyl)ethyl]-1-hydroxy-urea
CHEBI:192828
CHEMBL58078
CID10513430