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Name:Methyl 6-(1-adamantylcarbamoylamino)hexanoate
PubChem ID:3759481
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H30N2O3/c1-23-16(21)5-3-2-4-6-19-17(22)20-18-10-13-7-14(11-18)9-15(8-13)12-18/h13-15H,2-12H2,1H3,(H2,19,20,22)
SMILES:COC(=O)CCCCCNC(=O)NC12CC3CC(C2)CC(C1)C3

Properties:
Formula:C18H30N2O3Atoms:23
Molecular Weight:322.442Rotatable Bonds:10
H-bond Acceptors:5H-bond Donors:2
logP:3.7696
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
AC1MX3QP
CHEBI:464257
CHEMBL219095
CID3759481
Methyl 6-(1-adamantylcarbamoylamino)hexanoate