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Name:CHEMBL224357
PubChem ID:11223497
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H42N2O3/c1-29-22(27)11-9-7-5-3-2-4-6-8-10-12-25-23(28)26-24-16-19-13-20(17-24)15-21(14-19)18-24/h19-21H,2-18H2,1H3,(H2,25,26,28)
SMILES:COC(=O)CCCCCCCCCCCNC(=O)NC12CC3CC(C2)CC(C1)C3

Properties:
Formula:C24H42N2O3Atoms:29
Molecular Weight:406.602Rotatable Bonds:16
H-bond Acceptors:5H-bond Donors:2
logP:6.1102
Targets:
Synonyms:
CHEBI:476210
CHEMBL224357
CID11223497
Methyl 12-(1-adamantylcarbamoylamino)dodecanoate