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Name:CHEMBL59298
PubChem ID:10725868
Pathway:Show KEGG pathways
InChI:InChI=1S/C8H16N2O2/c9-8(11)10(12)6-7-4-2-1-3-5-7/h7,12H,1-6H2,(H2,9,11)
SMILES:ON(C(=O)N)CC1CCCCC1

Properties:
Formula:C8H16N2O2Atoms:12
Molecular Weight:172.225Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:2
logP:2.0369
Targets:
Synonyms:
1-(cyclohexylmethyl)-1-hydroxy-urea
CHEBI:192875
CHEMBL59298
CID10725868