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Name:CHEMBL224740
PubChem ID:11247888
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H48N2O3/c1-26(2,3)32-24(30)13-11-9-7-5-4-6-8-10-12-14-28-25(31)29-27-18-21-15-22(19-27)17-23(16-21)20-27/h21-23H,4-20H2,1-3H3,(H2,28,29,31)
SMILES:O=C(OC(C)(C)C)CCCCCCCCCCCNC(=O)NC12CC3CC(C2)CC(C1)C3

Properties:
Formula:C27H48N2O3Atoms:32
Molecular Weight:448.682Rotatable Bonds:17
H-bond Acceptors:5H-bond Donors:2
logP:7.2789
Targets:
Synonyms:
CHEBI:476111
CHEMBL224740
CID11247888
Tert-butyl 12-(1-adamantylcarbamoylamino)dodecanoate