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Name:CHEMBL67041
PubChem ID:11329622
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H50N2O5/c1-2-35-26(32)13-10-8-6-4-3-5-7-9-11-16-36-27(33)14-12-15-30-28(34)31-29-20-23-17-24(21-29)19-25(18-23)22-29/h23-25H,2-22H2,1H3,(H2,30,31,34)
SMILES:CCOC(=O)CCCCCCCCCCCOC(=O)CCCNC(=O)NC12CC3CC(C2)CC(C1)C3

Properties:
Formula:C29H50N2O5Atoms:36
Molecular Weight:506.718Rotatable Bonds:22
H-bond Acceptors:7H-bond Donors:2
logP:6.8237
Targets:
Synonyms:
CHEBI:205505
CHEMBL67041
CID11329622
Ethyl 12-[4-(1-adamantylcarbamoylamino)butanoyloxy]dodecanoate