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Name:CHEMBL68115
PubChem ID:11431539
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H46N2O5/c1-2-33-24(30)11-8-6-4-3-5-7-9-14-34-25(31)12-10-13-28-26(32)29-27-18-21-15-22(19-27)17-23(16-21)20-27/h21-23H,2-20H2,1H3,(H2,28,29,32)
SMILES:CCOC(=O)CCCCCCCCCOC(=O)CCCNC(=O)NC12CC3CC(C2)CC(C1)C3

Properties:
Formula:C27H46N2O5Atoms:34
Molecular Weight:478.665Rotatable Bonds:20
H-bond Acceptors:7H-bond Donors:2
logP:6.0435
Targets:
Synonyms:
CHEBI:204912
CHEMBL68115
CID11431539
Ethyl 10-[4-(1-adamantylcarbamoylamino)butanoyloxy]decanoate