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Name:CHEMBL223281
PubChem ID:11236241
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H48N2O3/c1-2-3-15-32-25(30)13-11-9-7-5-4-6-8-10-12-14-28-26(31)29-27-19-22-16-23(20-27)18-24(17-22)21-27/h22-24H,2-21H2,1H3,(H2,28,29,31)
SMILES:CCCCOC(=O)CCCCCCCCCCCNC(=O)NC12CC3CC(C2)CC(C1)C3

Properties:
Formula:C27H48N2O3Atoms:32
Molecular Weight:448.682Rotatable Bonds:19
H-bond Acceptors:5H-bond Donors:2
logP:7.2805
Targets:
Synonyms:
Butyl 12-(1-adamantylcarbamoylamino)dodecanoate
CHEBI:476234
CHEMBL223281
CID11236241