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Name:CHEMBL66518
PubChem ID:11053022
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H18N2O3/c1-15-9(13)7-11-10(14)12-8-5-3-2-4-6-8/h8H,2-7H2,1H3,(H2,11,12,14)
SMILES:COC(=O)CNC(=O)NC1CCCCC1

Properties:
Formula:C10H18N2O3Atoms:15
Molecular Weight:214.262Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:2
logP:1.5731
Targets:
Synonyms:
CHEBI:205368
CHEMBL66518
CID11053022
Methyl 2-(cyclohexylcarbamoylamino)acetate