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Name:CHEMBL68172
PubChem ID:11282175
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H34N2O5/c1-2-31-23(29)21-7-5-17(6-8-21)16-32-22(28)4-3-9-26-24(30)27-25-13-18-10-19(14-25)12-20(11-18)15-25/h5-8,18-20H,2-4,9-16H2,1H3,(H2,26,27,30)
SMILES:CCOC(=O)c1ccc(cc1)COC(=O)CCCNC(=O)NC12CC3CC(C2)CC(C1)C3

Properties:
Formula:C25H34N2O5Atoms:32
Molecular Weight:442.548Rotatable Bonds:13
H-bond Acceptors:7H-bond Donors:2
logP:4.7365
Targets:
Synonyms:
CHEBI:205017
CHEMBL68172
CID11282175
Ethyl 4-[4-(1-adamantylcarbamoylamino)butanoyloxymethyl]benzoate