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Name:CHEMBL70231
PubChem ID:11397754
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H48N2O5/c1-2-34-25(31)12-9-7-5-3-4-6-8-10-15-35-26(32)13-11-14-29-27(33)30-28-19-22-16-23(20-28)18-24(17-22)21-28/h22-24H,2-21H2,1H3,(H2,29,30,33)
SMILES:CCOC(=O)CCCCCCCCCCOC(=O)CCCNC(=O)NC12CC3CC(C2)CC(C1)C3

Properties:
Formula:C28H48N2O5Atoms:35
Molecular Weight:492.691Rotatable Bonds:21
H-bond Acceptors:7H-bond Donors:2
logP:6.4336
Targets:
Synonyms:
CHEBI:204882
CHEMBL70231
CID11397754
Ethyl 11-[4-(1-adamantylcarbamoylamino)butanoyloxy]undecanoate