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Name:CHEMBL308665
PubChem ID:11486246
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H34N2O5/c1-2-27-18(24)6-4-8-28-19(25)5-3-7-22-20(26)23-21-12-15-9-16(13-21)11-17(10-15)14-21/h15-17H,2-14H2,1H3,(H2,22,23,26)
SMILES:CCOC(=O)CCCOC(=O)CCCNC(=O)NC12CC3CC(C2)CC(C1)C3

Properties:
Formula:C21H34N2O5Atoms:28
Molecular Weight:394.505Rotatable Bonds:14
H-bond Acceptors:7H-bond Donors:2
logP:3.7029
Targets:
Synonyms:
3-ethoxycarbonylpropyl 4-(1-adamantylcarbamoylamino)butanoate
CHEBI:204287
CHEMBL308665
CID11486246