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Name:N-(1-adamantyl)dodecanamide
PubChem ID:5071820
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H39NO/c1-2-3-4-5-6-7-8-9-10-11-21(24)23-22-15-18-12-19(16-22)14-20(13-18)17-22/h18-20H,2-17H2,1H3,(H,23,24)
SMILES:CCCCCCCCCCCC(=O)NC12CC3CC(C2)CC(C1)C3

Properties:
Formula:C22H39NOAtoms:24
Molecular Weight:333.551Rotatable Bonds:12
H-bond Acceptors:2H-bond Donors:1
logP:6.3832
Targets:
Synonyms:
AC1NNKRI
AKOS003880545
CHEBI:422471
CHEMBL192273
CID5071820
N-(1-adamantyl)dodecanamide